N-ethyl-2-methyl-N-[(3E)-3-[(2-methylphenyl)hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]prop-2-enamide

Systemtic Name: N-ethyl-2-methyl-N-[(3E)-3-[(2-methylphenyl)hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]prop-2-enamide Openeye Name: N-ethyl-2-methyl-N-[(3E)-3-(o-tolylhydrazono)-4-oxo-cyclohexa-1,5-dien-1-yl]prop-2-enamide CAS Name: N-ethyl-2-methyl-N-[(3E)-3-[(2-methylphenyl)hydrazinylidene]-4-oxo-1-cyclohexa-1,5-dienyl]-2-propenamide IUPAC Name: N-ethyl-2-methyl-N-[(3E)-3-[(2-methylphenyl)hydrazinylidene]-4-oxocyclohexa-1,5-dien-1-yl]prop-2-enamide Traditional Name: N-ethyl-N-[(3E)-4-keto-3-(o-tolylhydrazono)cyclohexa-1,5-dien-1-yl]-2-methyl-acrylamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=NNC2=CC=CC=C2C)C(=O)C=C1)C(=O)C(=C)C

Isomeric SMILES

CCN(C1=C/C(=N\NC2=CC=CC=C2C)/C(=O)C=C1)C(=O)C(=C)C

InChI

InChI=1S/C19H21N3O2/c1-5-22(19(24)13(2)3)15-10-11-18(23)17(12-15)21-20-16-9-7-6-8-14(16)4/h6-12,20H,2,5H2,1,3-4H3/b21-17+