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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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