N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(5-phenyltetrazol-2-yl)acetamide

Molecular Formula: C19H18N6O


InChI: InChI=1/C19H18N6O/c1-15(12-16-8-4-2-5-9-16)13-20-21-18(26)14-25-23-19(22-24-25)17-10-6-3-7-11-17/h2-13H,14H2,1H3,(H,21,26)/b15-12+,20-13+/f/h21H

InChIKey: InChIKey=YTMVKWQLVGDAFL-OEVYLPBIDH
SMILES: CC(=CC1=CC=CC=C1)C=NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Names:
    N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(5-phenyltetrazol-2-yl)acetamide

Registries:
    PubChem CID 9613793
    PubChem ID 11600618