(E)-3-(4-cyanophenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(2-ethyl-6-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(2-ethyl-6-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(2-ethyl-6-methyl-phenyl)acrylamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C/C2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C19H18N2O/c1-3-17-6-4-5-14(2)19(17)21-18(22)12-11-15-7-9-16(13-20)10-8-15/h4-12H,3H2,1-2H3,(H,21,22)/b12-11+