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

Systemtic Name: ethyl (E)-2-cyano-3-[[4-(3-methylbutoxy)phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-(4-isopentyloxyanilino)prop-2-enoate CAS Name: (E)-2-cyano-3-[4-(3-methylbutoxy)anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-(3-methylbutoxy)anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-isoamoxyanilino)acrylic acid ethyl ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-4-21-17(20)14(11-18)12-19-15-5-7-16(8-6-15)22-10-9-13(2)3/h5-8,12-13,19H,4,9-10H2,1-3H3/b14-12+