N-[4-[(2Z)-2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]benzamide

Systemtic Name: N-[4-[(2Z)-2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]benzamide Openeye Name: N-[4-[(2Z)-2-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]phenyl]benzamide CAS Name: N-[4-[(2Z)-2-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]phenyl]benzamide IUPAC Name: N-[4-[(2Z)-2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]benzamide Traditional Name: N-[4-[(N'Z)-N'-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]phenyl]benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=N/NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)/C(=O)C=C1

InChI

InChI=1S/C20H17N3O2/c1-14-7-12-19(24)18(13-14)23-22-17-10-8-16(9-11-17)21-20(25)15-5-3-2-4-6-15/h2-13,22H,1H3,(H,21,25)/b23-18-