N-(4-chlorophenyl)-4-oxidanylidene-4-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butanamide

Systemtic Name: N-(4-chlorophenyl)-4-oxidanylidene-4-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butanamide Openeye Name: 4-[2-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(4-chlorophenyl)-4-oxo-butanamide CAS Name: N-(4-chlorophenyl)-4-oxo-4-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylhydrazo]butanamide IUPAC Name: N-(4-chlorophenyl)-4-oxo-4-[2-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butanamide Traditional Name: 4-[N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(4-chlorophenyl)-4-keto-butyramide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=O)CCC(=O)NC2=CC=C(C=C2)Cl)C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNNC(=O)CCC(=O)NC2=CC=C(C=C2)Cl)C1=O

InChI

InChI=1S/C20H20ClN3O3/c1-2-4-14-5-3-6-15(20(14)27)13-22-24-19(26)12-11-18(25)23-17-9-7-16(21)8-10-17/h2-3,5-10,13,22H,1,4,11-12H2,(H,23,25)(H,24,26)