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

Systemtic Name: 4-[2-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3-allyl-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-oxo-N-(p-tolyl)butanamide CAS Name: 4-[(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(4-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(3-ethoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[(3-allyl-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-keto-N-(p-tolyl)butyramide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CCC(=O)NC2=CC=C(C=C2)C)C=C(C1=O)CC=C

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CCC(=O)NC2=CC=C(C=C2)C)C=C(C1=O)CC=C

InChI

InChI=1S/C23H27N3O4/c1-4-6-18-13-17(14-20(23(18)29)30-5-2)15-24-26-22(28)12-11-21(27)25-19-9-7-16(3)8-10-19/h4,7-10,13-15,24H,1,5-6,11-12H2,2-3H3,(H,25,27)(H,26,28)