(E)-2-(2-chlorophenyl)carbonyl-3-[methylamino(phenyl)amino]-N-propyl-prop-2-enamide

Systemtic Name: (E)-2-(2-chlorophenyl)carbonyl-3-[methylamino(phenyl)amino]-N-propyl-prop-2-enamide Openeye Name: (E)-2-(2-chlorobenzoyl)-3-[N-(methylamino)anilino]-N-propyl-prop-2-enamide CAS Name: (E)-2-[(2-chlorophenyl)-oxomethyl]-3-[N-(methylamino)anilino]-N-propyl-2-propenamide IUPAC Name: (E)-2-(2-chlorobenzoyl)-3-[N-(methylamino)anilino]-N-propylprop-2-enamide Traditional Name: (E)-2-(2-chlorobenzoyl)-3-[N-(methylamino)anilino]-N-propyl-acrylamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CN(C1=CC=CC=C1)NC)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-3-13-23-20(26)17(19(25)16-11-7-8-12-18(16)21)14-24(22-2)15-9-5-4-6-10-15/h4-12,14,22H,3,13H2,1-2H3,(H,23,26)/b17-14+