(E)-2-cyclopropylcarbonyl-3-[[4-(4-methoxyphenoxy)phenyl]amino]-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-2-cyclopropylcarbonyl-3-[[4-(4-methoxyphenoxy)phenyl]amino]-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-2-(cyclopropanecarbonyl)-3-hydroxy-3-[4-(4-methoxyphenoxy)anilino]prop-2-enenitrile CAS Name: (E)-2-[cyclopropyl(oxo)methyl]-3-hydroxy-3-[4-(4-methoxyphenoxy)anilino]-2-propenenitrile IUPAC Name: (E)-2-(cyclopropanecarbonyl)-3-hydroxy-3-[4-(4-methoxyphenoxy)anilino]prop-2-enenitrile Traditional Name: (E)-2-(cyclopropanecarbonyl)-3-hydroxy-3-[4-(4-methoxyphenoxy)anilino]acrylonitrile Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=C(C#N)C(=O)C3CC3)O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)N/C(=C(/C#N)\C(=O)C3CC3)/O

InChI

InChI=1S/C20H18N2O4/c1-25-15-8-10-17(11-9-15)26-16-6-4-14(5-7-16)22-20(24)18(12-21)19(23)13-2-3-13/h4-11,13,22,24H,2-3H2,1H3/b20-18+