(Z)-3-[[4-[(4-chlorophenyl)methyl]phenyl]amino]-2-cyclopropylcarbonyl-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[[4-[(4-chlorophenyl)methyl]phenyl]amino]-2-cyclopropylcarbonyl-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-3-[4-[(4-chlorophenyl)methyl]anilino]-2-(cyclopropanecarbonyl)-3-hydroxy-prop-2-enenitrile CAS Name: (Z)-3-[4-[(4-chlorophenyl)methyl]anilino]-2-[cyclopropyl(oxo)methyl]-3-hydroxy-2-propenenitrile IUPAC Name: (Z)-3-[4-[(4-chlorophenyl)methyl]anilino]-2-(cyclopropanecarbonyl)-3-hydroxyprop-2-enenitrile Traditional Name: (Z)-3-[4-(4-chlorobenzyl)anilino]-2-(cyclopropanecarbonyl)-3-hydroxy-acrylonitrile Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C(=C(NC2=CC=C(C=C2)CC3=CC=C(C=C3)Cl)O)C#N

Isomeric SMILES

C1CC1C(=O)/C(=C(/NC2=CC=C(C=C2)CC3=CC=C(C=C3)Cl)\O)/C#N

InChI

InChI=1S/C20H17ClN2O2/c21-16-7-1-13(2-8-16)11-14-3-9-17(10-4-14)23-20(25)18(12-22)19(24)15-5-6-15/h1-4,7-10,15,23,25H,5-6,11H2/b20-18-