(E)-3-[[4-(4-chloranyl-2-methyl-phenoxy)phenyl]amino]-2-cyclopropylcarbonyl-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-3-[[4-(4-chloranyl-2-methyl-phenoxy)phenyl]amino]-2-cyclopropylcarbonyl-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-3-[4-(4-chloro-2-methyl-phenoxy)anilino]-2-(cyclopropanecarbonyl)-3-hydroxy-prop-2-enenitrile CAS Name: (E)-3-[4-(4-chloro-2-methylphenoxy)anilino]-2-[cyclopropyl(oxo)methyl]-3-hydroxy-2-propenenitrile IUPAC Name: (E)-3-[4-(4-chloro-2-methylphenoxy)anilino]-2-(cyclopropanecarbonyl)-3-hydroxyprop-2-enenitrile Traditional Name: (E)-3-[4-(4-chloro-2-methyl-phenoxy)anilino]-2-(cyclopropanecarbonyl)-3-hydroxy-acrylonitrile Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=CC=C(C=C2)NC(=C(C#N)C(=O)C3CC3)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CC=C(C=C2)N/C(=C(/C#N)\C(=O)C3CC3)/O

InChI

InChI=1S/C20H17ClN2O3/c1-12-10-14(21)4-9-18(12)26-16-7-5-15(6-8-16)23-20(25)17(11-22)19(24)13-2-3-13/h4-10,13,23,25H,2-3H2,1H3/b20-17+