(E)-3-[(4-cyanophenyl)amino]-N-ethyl-2-(2-methylphenyl)carbonyl-prop-2-enamide

Systemtic Name: (E)-3-[(4-cyanophenyl)amino]-N-ethyl-2-(2-methylphenyl)carbonyl-prop-2-enamide Openeye Name: (E)-3-(4-cyanoanilino)-N-ethyl-2-(2-methylbenzoyl)prop-2-enamide CAS Name: (E)-3-(4-cyanoanilino)-N-ethyl-2-[(2-methylphenyl)-oxomethyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanoanilino)-N-ethyl-2-(2-methylbenzoyl)prop-2-enamide Traditional Name: (E)-3-(4-cyanoanilino)-N-ethyl-2-o-toluoyl-acrylamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CNC1=CC=C(C=C1)C#N)C(=O)C2=CC=CC=C2C

Isomeric SMILES

CCNC(=O)/C(=C/NC1=CC=C(C=C1)C#N)/C(=O)C2=CC=CC=C2C

InChI

InChI=1S/C20H19N3O2/c1-3-22-20(25)18(19(24)17-7-5-4-6-14(17)2)13-23-16-10-8-15(12-21)9-11-16/h4-11,13,23H,3H2,1-2H3,(H,22,25)/b18-13+