(E)-2-cyclopropylcarbonyl-3-oxidanyl-3-[(4-phenylphenyl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-cyclopropylcarbonyl-3-oxidanyl-3-[(4-phenylphenyl)amino]prop-2-enenitrile Openeye Name: (E)-2-(cyclopropanecarbonyl)-3-hydroxy-3-(4-phenylanilino)prop-2-enenitrile CAS Name: (E)-2-[cyclopropyl(oxo)methyl]-3-hydroxy-3-(4-phenylanilino)-2-propenenitrile IUPAC Name: (E)-2-(cyclopropanecarbonyl)-3-hydroxy-3-(4-phenylanilino)prop-2-enenitrile Traditional Name: (E)-2-(cyclopropanecarbonyl)-3-hydroxy-3-(4-phenylanilino)acrylonitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C(=C(NC2=CC=C(C=C2)C3=CC=CC=C3)O)C#N

Isomeric SMILES

C1CC1C(=O)/C(=C(\NC2=CC=C(C=C2)C3=CC=CC=C3)/O)/C#N

InChI

InChI=1S/C19H16N2O2/c20-12-17(18(22)15-6-7-15)19(23)21-16-10-8-14(9-11-16)13-4-2-1-3-5-13/h1-5,8-11,15,21,23H,6-7H2/b19-17+