(E)-2-cyano-N-[(4-methylphenyl)methyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[(4-methylphenyl)methyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-2-cyano-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[(4-methylphenyl)methyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(4-methylphenyl)methyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-2-cyano-N-(4-methylbenzyl)acrylamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2/c1-19-7-9-21(10-8-19)17-27-25(28)23(16-26)15-20-11-13-24(14-12-20)29-18-22-5-3-2-4-6-22/h2-15H,17-18H2,1H3,(H,27,28)/b23-15+