Molecular Formula: C18H18N4O2
InChI: InChI=1/C18H18N4O2/c1-12-7-8-22-16(9-12)20-13(2)17(22)18(23)21-19-11-14-5-4-6-15(10-14)24-3/h4-11H,1-3H3,(H,21,23)/b19-11+/f/h21H
InChIKey: InChIKey=VYZOAAINMJXPGD-HKOVTRGPDE SMILES: CC1=CC2=NC(=C(N2C=C1)C(=O)NN=CC3=CC(=CC=C3)OC)C
Names: N-[(3-methoxyphenyl)methylideneamino]-4,8-dimethyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-9-carboxamide
Registries: PubChem CID 9583765 PubChem ID 3272083