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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-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-(3-chloro-4-methyl-phenyl)-3-oxo-propanamide CAS Name: N-(3-chloro-4-methylphenyl)-3-[(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxopropanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-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-(3-chloro-4-methyl-phenyl)-3-keto-propionamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O4/c1-4-6-16-9-15(10-19(22(16)29)30-5-2)13-24-26-21(28)12-20(27)25-17-8-7-14(3)18(23)11-17/h4,7-11,13,24H,1,5-6,12H2,2-3H3,(H,25,27)(H,26,28)