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

Systemtic Name: N-[4-[(2Z)-2-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]ethanamide Openeye Name: N-[4-[(2Z)-2-(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]phenyl]acetamide CAS Name: N-[4-[(2Z)-2-(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]phenyl]acetamide IUPAC Name: N-[4-[(2Z)-2-(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]acetamide Traditional Name: N-[4-[(N'Z)-N'-(6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]phenyl]acetamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c1-10-3-8-14(15(20)9-10)18-17-13-6-4-12(5-7-13)16-11(2)19/h3-9,17H,1-2H3,(H,16,19)/b18-14-