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

Systemtic Name: (E)-2-cyclopropylcarbonyl-3-oxidanyl-3-[(4-phenoxyphenyl)amino]prop-2-enenitrile Openeye Name: (E)-2-(cyclopropanecarbonyl)-3-hydroxy-3-(4-phenoxyanilino)prop-2-enenitrile CAS Name: (E)-2-[cyclopropyl(oxo)methyl]-3-hydroxy-3-(4-phenoxyanilino)-2-propenenitrile IUPAC Name: (E)-2-(cyclopropanecarbonyl)-3-hydroxy-3-(4-phenoxyanilino)prop-2-enenitrile Traditional Name: (E)-2-(cyclopropanecarbonyl)-3-hydroxy-3-(4-phenoxyanilino)acrylonitrile Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C(=C(NC2=CC=C(C=C2)OC3=CC=CC=C3)O)C#N

Isomeric SMILES

C1CC1C(=O)/C(=C(\NC2=CC=C(C=C2)OC3=CC=CC=C3)/O)/C#N

InChI

InChI=1S/C19H16N2O3/c20-12-17(18(22)13-6-7-13)19(23)21-14-8-10-16(11-9-14)24-15-4-2-1-3-5-15/h1-5,8-11,13,21,23H,6-7H2/b19-17+