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

Systemtic Name: N-(2,3-dimethylphenyl)-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-(2,3-dimethylphenyl)-4-oxo-butanamide CAS Name: N-(2,3-dimethylphenyl)-4-[(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-oxobutanamide IUPAC Name: N-(2,3-dimethylphenyl)-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-(2,3-dimethylphenyl)-4-keto-butyramide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCC(=O)NNC=C2C=C(C(=O)C(=C2)OC)CC=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCC(=O)NNC=C2C=C(C(=O)C(=C2)OC)CC=C)C

InChI

InChI=1S/C23H27N3O4/c1-5-7-18-12-17(13-20(30-4)23(18)29)14-24-26-22(28)11-10-21(27)25-19-9-6-8-15(2)16(19)3/h5-6,8-9,12-14,24H,1,7,10-11H2,2-4H3,(H,25,27)(H,26,28)