(E)-2-cyano-N-(2-cyanoethyl)-N-phenyl-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-cyanoethyl)-N-phenyl-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-2-cyano-N-(2-cyanoethyl)-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-(2-cyanoethyl)-N-phenyl-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-cyanoethyl)-N-phenyl-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-2-cyano-N-(2-cyanoethyl)-N-phenyl-acrylamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C(\C#N)/C(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C26H21N3O2/c27-16-7-17-29(24-10-5-2-6-11-24)26(30)23(19-28)18-21-12-14-25(15-13-21)31-20-22-8-3-1-4-9-22/h1-6,8-15,18H,7,17,20H2/b23-18+