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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1CNC(=O)C(=CC2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

COCC1=CC=CC=C1CNC(=O)/C(=C/C2=CC(=CC=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C25H25NO3/c1-28-18-22-13-7-6-12-21(22)17-26-25(27)24(20-10-4-3-5-11-20)16-19-9-8-14-23(15-19)29-2/h3-16H,17-18H2,1-2H3,(H,26,27)/b24-16+