(E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(3-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(3-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-benzyloxyphenyl)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-benzoxyphenyl)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-acrylamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)OCC3=CC=CC=C3)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC(=CC=C2)OCC3=CC=CC=C3)/C#N)Cl

InChI

InChI=1S/C24H19ClN2O3/c1-29-23-11-10-20(14-22(23)25)27-24(28)19(15-26)12-18-8-5-9-21(13-18)30-16-17-6-3-2-4-7-17/h2-14H,16H2,1H3,(H,27,28)/b19-12+