(E)-N-[2-[(2,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(2,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[(2,4-dichlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(2,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[(2,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[(2,4-dichlorobenzyl)-methyl-amino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H18Cl2N2O2/c1-23(13-15-8-9-16(20)11-17(15)21)19(25)12-22-18(24)10-7-14-5-3-2-4-6-14/h2-11H,12-13H2,1H3,(H,22,24)/b10-7+