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

Systemtic Name: (E)-2-cyano-3-(3-methoxy-2-phenylmethoxy-phenyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-benzyloxy-3-methoxy-phenyl)-2-cyano-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxy-2-phenylmethoxyphenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxy-2-phenylmethoxyphenyl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(2-benzoxy-3-methoxy-phenyl)-2-cyano-N-phenyl-acrylamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=C(C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)/C=C(\C#N)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H20N2O3/c1-28-22-14-8-11-19(23(22)29-17-18-9-4-2-5-10-18)15-20(16-25)24(27)26-21-12-6-3-7-13-21/h2-15H,17H2,1H3,(H,26,27)/b20-15+