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

Systemtic Name: N-(2-methylphenyl)-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-(o-tolyl)-4-oxo-butanamide CAS Name: N-(2-methylphenyl)-4-oxo-4-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylhydrazo]butanamide IUPAC Name: N-(2-methylphenyl)-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]-4-keto-N-(o-tolyl)butyramide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC(=O)NNC=C2C=CC=C(C2=O)CC=C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC(=O)NNC=C2C=CC=C(C2=O)CC=C

InChI

InChI=1S/C21H23N3O3/c1-3-7-16-9-6-10-17(21(16)27)14-22-24-20(26)13-12-19(25)23-18-11-5-4-8-15(18)2/h3-6,8-11,14,22H,1,7,12-13H2,2H3,(H,23,25)(H,24,26)