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

Systemtic Name: (E)-2-cyclopropylcarbonyl-3-[[4-(4-methylphenoxy)phenyl]amino]-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-2-(cyclopropanecarbonyl)-3-hydroxy-3-[4-(4-methylphenoxy)anilino]prop-2-enenitrile CAS Name: (E)-2-[cyclopropyl(oxo)methyl]-3-hydroxy-3-[4-(4-methylphenoxy)anilino]-2-propenenitrile IUPAC Name: (E)-2-(cyclopropanecarbonyl)-3-hydroxy-3-[4-(4-methylphenoxy)anilino]prop-2-enenitrile Traditional Name: (E)-2-(cyclopropanecarbonyl)-3-hydroxy-3-[4-(4-methylphenoxy)anilino]acrylonitrile Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-13-2-8-16(9-3-13)25-17-10-6-15(7-11-17)22-20(24)18(12-21)19(23)14-4-5-14/h2-3,6-11,14,22,24H,4-5H2,1H3/b20-18+