(E)-2-cyano-3-[(4-phenoxyphenyl)amino]-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[(4-phenoxyphenyl)amino]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-(4-phenoxyanilino)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-phenoxyanilino)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(4-phenoxyanilino)prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-(4-phenoxyanilino)acrylamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CNC2=CC=C(C=C2)OC3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/NC2=CC=C(C=C2)OC3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H19N3O2/c24-15-19(23(27)26-16-18-7-3-1-4-8-18)17-25-20-11-13-22(14-12-20)28-21-9-5-2-6-10-21/h1-14,17,25H,16H2,(H,26,27)/b19-17+