(E)-2-cyano-N-(diphenylmethyl)-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(diphenylmethyl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-benzhydryl-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(diphenylmethyl)-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-benzhydryl-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzhydryl-2-cyano-3-p-phenetyl-acrylamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H22N2O2/c1-2-29-23-15-13-19(14-16-23)17-22(18-26)25(28)27-24(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-17,24H,2H2,1H3,(H,27,28)/b22-17+