(E)-3-[4-(cyanomethoxy)phenyl]-N-methyl-N-[(4-phenylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-methyl-N-[(4-phenylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-methyl-N-[(4-phenylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-methyl-N-[(4-phenylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-methyl-N-[(4-phenylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-methyl-N-(4-phenylbenzyl)acrylamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C25H22N2O2/c1-27(19-21-7-12-23(13-8-21)22-5-3-2-4-6-22)25(28)16-11-20-9-14-24(15-10-20)29-18-17-26/h2-16H,18-19H2,1H3/b16-11+