(E)-2-(2-chlorophenyl)carbonyl-3-[(4-cyanophenyl)amino]-N-propyl-prop-2-enamide

Systemtic Name: (E)-2-(2-chlorophenyl)carbonyl-3-[(4-cyanophenyl)amino]-N-propyl-prop-2-enamide Openeye Name: (E)-2-(2-chlorobenzoyl)-3-(4-cyanoanilino)-N-propyl-prop-2-enamide CAS Name: (E)-2-[(2-chlorophenyl)-oxomethyl]-3-(4-cyanoanilino)-N-propyl-2-propenamide IUPAC Name: (E)-2-(2-chlorobenzoyl)-3-(4-cyanoanilino)-N-propylprop-2-enamide Traditional Name: (E)-2-(2-chlorobenzoyl)-3-(4-cyanoanilino)-N-propyl-acrylamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CNC1=CC=C(C=C1)C#N)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCNC(=O)/C(=C/NC1=CC=C(C=C1)C#N)/C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H18ClN3O2/c1-2-11-23-20(26)17(19(25)16-5-3-4-6-18(16)21)13-24-15-9-7-14(12-22)8-10-15/h3-10,13,24H,2,11H2,1H3,(H,23,26)/b17-13+