N-(2-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-(2-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-(2-chlorophenyl)-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-oxobutanamide IUPAC Name: N-(2-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-(2-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=C2Cl)C=C(C1=O)CC=C

Isomeric SMILES

COC1=CC(=CNNC(=O)CCC(=O)NC2=CC=CC=C2Cl)C=C(C1=O)CC=C

InChI

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