(E)-2-cyano-N-(diphenylmethyl)-3-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(diphenylmethyl)-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-benzhydryl-2-cyano-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(diphenylmethyl)-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-benzhydryl-2-cyano-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzhydryl-2-cyano-3-(2-propoxyphenyl)acrylamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C(\C#N)/C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H24N2O2/c1-2-17-30-24-16-10-9-15-22(24)18-23(19-27)26(29)28-25(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-16,18,25H,2,17H2,1H3,(H,28,29)/b23-18+