N-(2,4-dimethylphenyl)-4-oxidanylidene-4-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butanamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-oxidanylidene-4-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butanamide Openeye Name: 4-[2-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(2,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-(2,4-dimethylphenyl)-4-oxo-4-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylhydrazo]butanamide IUPAC Name: N-(2,4-dimethylphenyl)-4-oxo-4-[2-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butanamide Traditional Name: 4-[N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(2,4-dimethylphenyl)-4-keto-butyramide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-4-6-17-7-5-8-18(22(17)28)14-23-25-21(27)12-11-20(26)24-19-10-9-15(2)13-16(19)3/h4-5,7-10,13-14,23H,1,6,11-12H2,2-3H3,(H,24,26)(H,25,27)