N-[4-[(2E)-2-(6-oxidanylidene-3-phenyl-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NN=C2C=C(C=CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/N=C/2\C=C(C=CC2=O)C3=CC=CC=C3

InChI

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