N-(3-methylphenyl)-2-oxidanylidene-2-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-oxidanylidene-2-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: 2-[2-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(m-tolyl)-2-oxo-acetamide CAS Name: N-(3-methylphenyl)-2-oxo-2-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylhydrazo]acetamide IUPAC Name: N-(3-methylphenyl)-2-oxo-2-[2-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: 2-[N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-N-(m-tolyl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-3-6-14-8-5-9-15(17(14)23)12-20-22-19(25)18(24)21-16-10-4-7-13(2)11-16/h3-5,7-12,20H,1,6H2,2H3,(H,21,24)(H,22,25)