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

Systemtic Name: (Z)-2-cyclobutylcarbonyl-3-oxidanyl-3-[(4-phenylphenyl)amino]prop-2-enenitrile Openeye Name: (Z)-2-(cyclobutanecarbonyl)-3-hydroxy-3-(4-phenylanilino)prop-2-enenitrile CAS Name: (Z)-2-[cyclobutyl(oxo)methyl]-3-hydroxy-3-(4-phenylanilino)-2-propenenitrile IUPAC Name: (Z)-2-(cyclobutanecarbonyl)-3-hydroxy-3-(4-phenylanilino)prop-2-enenitrile Traditional Name: (Z)-2-(cyclobutanecarbonyl)-3-hydroxy-3-(4-phenylanilino)acrylonitrile Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)C(=C(NC2=CC=C(C=C2)C3=CC=CC=C3)O)C#N

Isomeric SMILES

C1CC(C1)C(=O)/C(=C(/NC2=CC=C(C=C2)C3=CC=CC=C3)\O)/C#N

InChI

InChI=1S/C20H18N2O2/c21-13-18(19(23)16-7-4-8-16)20(24)22-17-11-9-15(10-12-17)14-5-2-1-3-6-14/h1-3,5-6,9-12,16,22,24H,4,7-8H2/b20-18-