(Z)-2-cyclopropylcarbonyl-3-oxidanyl-3-[phenyl(pyridin-3-yl)amino]prop-2-enenitrile

Systemtic Name: (Z)-2-cyclopropylcarbonyl-3-oxidanyl-3-[phenyl(pyridin-3-yl)amino]prop-2-enenitrile Openeye Name: (Z)-2-(cyclopropanecarbonyl)-3-hydroxy-3-[N-(3-pyridyl)anilino]prop-2-enenitrile CAS Name: (Z)-2-[cyclopropyl(oxo)methyl]-3-hydroxy-3-[N-(3-pyridinyl)anilino]-2-propenenitrile IUPAC Name: (Z)-2-(cyclopropanecarbonyl)-3-hydroxy-3-(N-pyridin-3-ylanilino)prop-2-enenitrile Traditional Name: (Z)-2-(cyclopropanecarbonyl)-3-hydroxy-3-[N-(3-pyridyl)anilino]acrylonitrile Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2/c19-11-16(17(22)13-8-9-13)18(23)21(14-5-2-1-3-6-14)15-7-4-10-20-12-15/h1-7,10,12-13,23H,8-9H2/b18-16-