(Z)-2-cyano-N-phenethyl-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-phenethyl-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(4-benzyloxyphenyl)-2-cyano-N-phenethyl-prop-2-enamide CAS Name: (Z)-2-cyano-N-phenethyl-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-phenethyl-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(4-benzoxyphenyl)-2-cyano-N-phenethyl-acrylamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C\C2=CC=C(C=C2)OCC3=CC=CC=C3)/C#N

InChI

InChI=1S/C25H22N2O2/c26-18-23(25(28)27-16-15-20-7-3-1-4-8-20)17-21-11-13-24(14-12-21)29-19-22-9-5-2-6-10-22/h1-14,17H,15-16,19H2,(H,27,28)/b23-17-