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

Systemtic Name: 4-[2-[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[(Z)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[(Z)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[(Z)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-keto-4-[N'-[(Z)-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-phenyl-butyramide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCC(=O)NC2=CC=CC=C2)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C/NNC(=O)CCC(=O)NC2=CC=CC=C2)/C(=O)C=C1

InChI

InChI=1S/C18H19N3O4/c1-25-15-7-8-16(22)13(11-15)12-19-21-18(24)10-9-17(23)20-14-5-3-2-4-6-14/h2-8,11-12,19H,9-10H2,1H3,(H,20,23)(H,21,24)/b13-12-