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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(4-methoxyphenyl)-phenyl-methyl]prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(4-methoxyphenyl)-phenyl-methyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[(4-methoxyphenyl)-phenylmethyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[(4-methoxyphenyl)-phenylmethyl]prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(4-methoxyphenyl)-phenyl-methyl]acrylamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C=CC3=CC(=C(C=C3)OCC#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4/c1-30-22-12-10-21(11-13-22)26(20-6-4-3-5-7-20)28-25(29)15-9-19-8-14-23(32-17-16-27)24(18-19)31-2/h3-15,18,26H,17H2,1-2H3,(H,28,29)/b15-9+