(Z)-3-[[4-[1-(4-chlorophenyl)ethenyl]phenyl]amino]-2-cyclopropylcarbonyl-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[[4-[1-(4-chlorophenyl)ethenyl]phenyl]amino]-2-cyclopropylcarbonyl-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-3-[4-[1-(4-chlorophenyl)vinyl]anilino]-2-(cyclopropanecarbonyl)-3-hydroxy-prop-2-enenitrile CAS Name: (Z)-3-[4-[1-(4-chlorophenyl)ethenyl]anilino]-2-[cyclopropyl(oxo)methyl]-3-hydroxy-2-propenenitrile IUPAC Name: (Z)-3-[4-[1-(4-chlorophenyl)ethenyl]anilino]-2-(cyclopropanecarbonyl)-3-hydroxyprop-2-enenitrile Traditional Name: (Z)-3-[4-[1-(4-chlorophenyl)vinyl]anilino]-2-(cyclopropanecarbonyl)-3-hydroxy-acrylonitrile Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)NC(=C(C#N)C(=O)C2CC2)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=C(C1=CC=C(C=C1)N/C(=C(\C#N)/C(=O)C2CC2)/O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O2/c1-13(14-4-8-17(22)9-5-14)15-6-10-18(11-7-15)24-21(26)19(12-23)20(25)16-2-3-16/h4-11,16,24,26H,1-3H2/b21-19-