(E)-2-cyano-3-(4-methoxy-3-phenylmethoxy-phenyl)-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methoxy-3-phenylmethoxy-phenyl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-3-(3-benzyloxy-4-methoxy-phenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methoxy-3-phenylmethoxyphenyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methoxy-3-phenylmethoxyphenyl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(3-benzoxy-4-methoxy-phenyl)-2-cyano-N-(1-phenylethyl)acrylamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)/C#N

InChI

InChI=1S/C26H24N2O3/c1-19(22-11-7-4-8-12-22)28-26(29)23(17-27)15-21-13-14-24(30-2)25(16-21)31-18-20-9-5-3-6-10-20/h3-16,19H,18H2,1-2H3,(H,28,29)/b23-15+