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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(diphenylmethyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-benzhydryl-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(diphenylmethyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-methylprop-2-enamide Traditional Name: (E)-N-benzhydryl-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-methyl-acrylamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3/c1-28(26(21-9-5-3-6-10-21)22-11-7-4-8-12-22)25(29)16-14-20-13-15-23(31-18-17-27)24(19-20)30-2/h3-16,19,26H,18H2,1-2H3/b16-14+