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

Systemtic Name: 2-[(3-methylphenyl)amino]-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-methylanilino)acetohydrazide CAS Name: 2-(3-methylanilino)-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3-methylanilino)-N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(m-toluidino)acetohydrazide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-3-6-15-8-5-9-16(19(15)24)12-21-22-18(23)13-20-17-10-4-7-14(2)11-17/h3-5,7-12,20-21H,1,6,13H2,2H3,(H,22,23)