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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(diphenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzhydryl-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(diphenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-benzhydryl-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OCC#N

InChI

InChI=1S/C25H22N2O3/c1-29-23-18-19(12-14-22(23)30-17-16-26)13-15-24(28)27-25(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,18,25H,17H2,1H3,(H,27,28)/b15-13+