8-methyl-N-(1-phenylpropylideneamino)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-9-carboxamide

Molecular Formula: C18H18N4O


InChI: InChI=1/C18H18N4O/c1-3-15(14-9-5-4-6-10-14)20-21-18(23)17-13(2)19-16-11-7-8-12-22(16)17/h4-12H,3H2,1-2H3,(H,21,23)/b20-15+/f/h21H

InChIKey: InChIKey=DJTSODWEQCBDMU-GQGMWCPQDP
SMILES: CCC(=NNC(=O)C1=C(N=C2N1C=CC=C2)C)C3=CC=CC=C3

Names:
    8-methyl-N-(1-phenylpropylideneamino)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-9-carboxamide

Registries:
    PubChem CID 6282981
    PubChem ID 11611121