(E)-N-(2-chlorophenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chlorophenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-N-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)-N-(2-chlorophenyl)acrylamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20ClNO3/c1-27-22-15-17(11-13-21(22)28-16-18-7-3-2-4-8-18)12-14-23(26)25-20-10-6-5-9-19(20)24/h2-15H,16H2,1H3,(H,25,26)/b14-12+