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

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-benzyloxyphenyl)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-benzoxyphenyl)-3-(4-chlorophenyl)-2-cyano-acrylamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C(=CC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C23H17ClN2O2/c24-20-8-6-17(7-9-20)14-19(15-25)23(27)26-21-10-12-22(13-11-21)28-16-18-4-2-1-3-5-18/h1-14H,16H2,(H,26,27)/b19-14+