(E)-N-(diphenylmethyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(diphenylmethyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-benzhydryl-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(diphenylmethyl)-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-benzhydryl-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO2/c1-18-13-15-22(27-2)21(17-18)14-16-23(26)25-24(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-17,24H,1-2H3,(H,25,26)/b16-14+