4-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CCC(=O)NC2=CC=CC=C2)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CCC(=O)NC2=CC=CC=C2)C=CC1=O

InChI

InChI=1S/C19H21N3O4/c1-2-26-17-12-14(8-9-16(17)23)13-20-22-19(25)11-10-18(24)21-15-6-4-3-5-7-15/h3-9,12-13,20H,2,10-11H2,1H3,(H,21,24)(H,22,25)