(E)-3-(3,4-diethoxyphenyl)-N-(diphenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-(diphenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzhydryl-3-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-(diphenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-(3,4-diethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzhydryl-3-(3,4-diethoxyphenyl)acrylamide Formula: C26H27NO3 MolecularWeight: 401.49748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C26H27NO3/c1-3-29-23-17-15-20(19-24(23)30-4-2)16-18-25(28)27-26(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-19,26H,3-4H2,1-2H3,(H,27,28)/b18-16+