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

Systemtic Name: N-(3-chlorophenyl)-4-[2-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3-allyl-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3-chlorophenyl)-4-oxo-butanamide CAS Name: N-(3-chlorophenyl)-4-[(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-oxobutanamide IUPAC Name: N-(3-chlorophenyl)-4-[2-[(3-ethoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxobutanamide Traditional Name: 4-[N'-[(3-allyl-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3-chlorophenyl)-4-keto-butyramide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O4/c1-3-6-16-11-15(12-19(22(16)29)30-4-2)14-24-26-21(28)10-9-20(27)25-18-8-5-7-17(23)13-18/h3,5,7-8,11-14,24H,1,4,6,9-10H2,2H3,(H,25,27)(H,26,28)