N-(3-chlorophenyl)-4-[2-[(3-methoxy-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-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3-allyl-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3-chlorophenyl)-4-oxo-butanamide CAS Name: N-(3-chlorophenyl)-4-[(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-oxobutanamide IUPAC Name: N-(3-chlorophenyl)-4-[2-[(3-methoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxobutanamide Traditional Name: 4-[N'-[(3-allyl-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3-chlorophenyl)-4-keto-butyramide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O4/c1-3-5-15-10-14(11-18(29-2)21(15)28)13-23-25-20(27)9-8-19(26)24-17-7-4-6-16(22)12-17/h3-4,6-7,10-13,23H,1,5,8-9H2,2H3,(H,24,26)(H,25,27)