ethyl (E)-2-cyano-3-[[4-(2-methylprop-2-enoxy)phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[4-(2-methylprop-2-enoxy)phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-(2-methylallyloxy)anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-(2-methylprop-2-enoxy)anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-(2-methylprop-2-enoxy)anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-(2-methylallyloxy)anilino]acrylic acid ethyl ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)OCC(=C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=C(C=C1)OCC(=C)C)/C#N

InChI

InChI=1S/C16H18N2O3/c1-4-20-16(19)13(9-17)10-18-14-5-7-15(8-6-14)21-11-12(2)3/h5-8,10,18H,2,4,11H2,1,3H3/b13-10+