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

Systemtic Name: (E)-N-[(4-ethoxyphenyl)methyl]-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-ethoxyphenyl)methyl]-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[(4-ethoxyphenyl)methyl]-3-(4-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-ethoxyphenyl)methyl]-3-(4-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-(4-ethoxybenzyl)-3-(4-methoxyphenyl)-2-phenyl-acrylamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC=C(C=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C25H25NO3/c1-3-29-23-15-11-20(12-16-23)18-26-25(27)24(21-7-5-4-6-8-21)17-19-9-13-22(28-2)14-10-19/h4-17H,3,18H2,1-2H3,(H,26,27)/b24-17+