4-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-keto-4-[N'-[(6-keto-5-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=CC(=CNNC(=O)CCC(=O)NC2=CC=CC=C2)C1=O

Isomeric SMILES

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

InChI

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