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

Systemtic Name: ethyl (E)-2-cyano-3-[[4-(2-methylpropoxy)phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-(4-isobutoxyanilino)prop-2-enoate CAS Name: (E)-2-cyano-3-[4-(2-methylpropoxy)anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-(2-methylpropoxy)anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-isobutoxyanilino)acrylic acid ethyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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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/C16H20N2O3/c1-4-20-16(19)13(9-17)10-18-14-5-7-15(8-6-14)21-11-12(2)3/h5-8,10,12,18H,4,11H2,1-3H3/b13-10+