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

Systemtic Name: (E)-2-cyano-3-(3-methoxy-2-phenylmethoxy-phenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(2-benzyloxy-3-methoxy-phenyl)-2-cyano-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxy-2-phenylmethoxyphenyl)-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxy-2-phenylmethoxyphenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(2-benzoxy-3-methoxy-phenyl)-2-cyano-N-(2-pyridylmethyl)acrylamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=C(C#N)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)/C=C(\C#N)/C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C24H21N3O3/c1-29-22-12-7-10-19(23(22)30-17-18-8-3-2-4-9-18)14-20(15-25)24(28)27-16-21-11-5-6-13-26-21/h2-14H,16-17H2,1H3,(H,27,28)/b20-14+