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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[2-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3-allyl-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3-chloro-4-methyl-phenyl)-4-oxo-butanamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-oxobutanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[2-[(3-ethoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxobutanamide Traditional Name: 4-[N'-[(3-allyl-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3-chloro-4-methyl-phenyl)-4-keto-butyramide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O4/c1-4-6-17-11-16(12-20(23(17)30)31-5-2)14-25-27-22(29)10-9-21(28)26-18-8-7-15(3)19(24)13-18/h4,7-8,11-14,25H,1,5-6,9-10H2,2-3H3,(H,26,28)(H,27,29)