(Z)-2-cyclopentylcarbonyl-3-oxidanyl-3-[(4-phenylphenyl)amino]prop-2-enenitrile

Systemtic Name: (Z)-2-cyclopentylcarbonyl-3-oxidanyl-3-[(4-phenylphenyl)amino]prop-2-enenitrile Openeye Name: (Z)-2-(cyclopentanecarbonyl)-3-hydroxy-3-(4-phenylanilino)prop-2-enenitrile CAS Name: (Z)-2-[cyclopentyl(oxo)methyl]-3-hydroxy-3-(4-phenylanilino)-2-propenenitrile IUPAC Name: (Z)-2-(cyclopentanecarbonyl)-3-hydroxy-3-(4-phenylanilino)prop-2-enenitrile Traditional Name: (Z)-2-(cyclopentanecarbonyl)-3-hydroxy-3-(4-phenylanilino)acrylonitrile Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C(=C(NC2=CC=C(C=C2)C3=CC=CC=C3)O)C#N

Isomeric SMILES

C1CCC(C1)C(=O)/C(=C(/NC2=CC=C(C=C2)C3=CC=CC=C3)\O)/C#N

InChI

InChI=1S/C21H20N2O2/c22-14-19(20(24)17-8-4-5-9-17)21(25)23-18-12-10-16(11-13-18)15-6-2-1-3-7-15/h1-3,6-7,10-13,17,23,25H,4-5,8-9H2/b21-19-