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

Systemtic Name: N-(2,3-dimethylphenyl)-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-(2,3-dimethylphenyl)-4-oxo-butanamide CAS Name: N-(2,3-dimethylphenyl)-4-[(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-oxobutanamide IUPAC Name: N-(2,3-dimethylphenyl)-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-(2,3-dimethylphenyl)-4-keto-butyramide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CCC(=O)NC2=CC=CC(=C2C)C)C=C(C1=O)CC=C

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CCC(=O)NC2=CC=CC(=C2C)C)C=C(C1=O)CC=C

InChI

InChI=1S/C24H29N3O4/c1-5-8-19-13-18(14-21(24(19)30)31-6-2)15-25-27-23(29)12-11-22(28)26-20-10-7-9-16(3)17(20)4/h5,7,9-10,13-15,25H,1,6,8,11-12H2,2-4H3,(H,26,28)(H,27,29)