2-cyano-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-pyridin-2-yl-prop-2-enamide

Systemtic Name: 2-cyano-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-pyridin-2-yl-prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-2-cyano-N-(2-pyridyl)prop-2-enamide CAS Name: 2-cyano-3-(3-methoxy-4-phenylmethoxyphenyl)-N-(2-pyridinyl)-2-propenamide IUPAC Name: 2-cyano-3-(3-methoxy-4-phenylmethoxyphenyl)-N-pyridin-2-ylprop-2-enamide Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-2-cyano-N-(2-pyridyl)acrylamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=N2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H19N3O3/c1-28-21-14-18(10-11-20(21)29-16-17-7-3-2-4-8-17)13-19(15-24)23(27)26-22-9-5-6-12-25-22/h2-14H,16H2,1H3,(H,25,26,27)