(E)-N-(diphenylmethyl)-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(diphenylmethyl)-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-benzhydryl-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(diphenylmethyl)-N-methyl-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-benzhydryl-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzhydryl-N-methyl-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C26H27NO4 MolecularWeight: 417.49688

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO4/c1-27(25(20-11-7-5-8-12-20)21-13-9-6-10-14-21)24(28)16-15-19-17-22(29-2)26(31-4)23(18-19)30-3/h5-18,25H,1-4H3/b16-15+