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

Systemtic Name: (E)-2-cyano-3-(3-methoxy-2-phenylmethoxy-phenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-benzyloxy-3-methoxy-phenyl)-2-cyano-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxy-2-phenylmethoxyphenyl)-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxy-2-phenylmethoxyphenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-benzoxy-3-methoxy-phenyl)-2-cyano-N-(4-methylbenzyl)acrylamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=CC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)/C(=C/C2=C(C(=CC=C2)OC)OCC3=CC=CC=C3)/C#N

InChI

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