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

Systemtic Name: N-(4-chlorophenyl)-3-[2-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide Openeye Name: 3-[2-[(3-allyl-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-chlorophenyl)-3-oxo-propanamide CAS Name: N-(4-chlorophenyl)-3-[(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxopropanamide IUPAC Name: N-(4-chlorophenyl)-3-[2-[(3-methoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropanamide Traditional Name: 3-[N'-[(3-allyl-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-chlorophenyl)-3-keto-propionamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O4/c1-3-4-14-9-13(10-17(28-2)20(14)27)12-22-24-19(26)11-18(25)23-16-7-5-15(21)6-8-16/h3,5-10,12,22H,1,4,11H2,2H3,(H,23,25)(H,24,26)