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

Systemtic Name: (E)-2-cyano-3-(4-methoxy-3-phenylmethoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3-benzyloxy-4-methoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methoxy-3-phenylmethoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methoxy-3-phenylmethoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-3-(3-benzoxy-4-methoxy-phenyl)-2-cyano-N-methyl-acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)C#N

Isomeric SMILES

CNC(=O)/C(=C/C1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)/C#N

InChI

InChI=1S/C19H18N2O3/c1-21-19(22)16(12-20)10-15-8-9-17(23-2)18(11-15)24-13-14-6-4-3-5-7-14/h3-11H,13H2,1-2H3,(H,21,22)/b16-10+