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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C2C=C(C=CC2=O)CCNC(=O)C(=C)C

Isomeric SMILES

CC1=CC=CC=C1N/N=C/2\C=C(C=CC2=O)CCNC(=O)C(=C)C

InChI

InChI=1S/C19H21N3O2/c1-13(2)19(24)20-11-10-15-8-9-18(23)17(12-15)22-21-16-7-5-4-6-14(16)3/h4-9,12,21H,1,10-11H2,2-3H3,(H,20,24)/b22-17+