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

Systemtic Name: 2-[(2-methylphenyl)amino]-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Openeye Name: N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methylanilino)propanehydrazide CAS Name: 2-(2-methylanilino)-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]propanehydrazide IUPAC Name: 2-(2-methylanilino)-N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Traditional Name: N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(o-toluidino)propionohydrazide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-4-8-16-10-7-11-17(19(16)24)13-21-23-20(25)15(3)22-18-12-6-5-9-14(18)2/h4-7,9-13,15,21-22H,1,8H2,2-3H3,(H,23,25)