ethyl (Z)-2-cyano-3-[4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]phenyl]prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]phenyl]prop-2-enoate Openeye Name: ethyl (Z)-3-[4-[tert-butoxycarbonyl(methyl)amino]phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-2-cyano-3-[4-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]phenyl]prop-2-enoate Traditional Name: (Z)-3-[4-[tert-butoxycarbonyl(methyl)amino]phenyl]-2-cyano-acrylic acid ethyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)N(C)C(=O)OC(C)(C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=C(C=C1)N(C)C(=O)OC(C)(C)C)/C#N

InChI

InChI=1S/C18H22N2O4/c1-6-23-16(21)14(12-19)11-13-7-9-15(10-8-13)20(5)17(22)24-18(2,3)4/h7-11H,6H2,1-5H3/b14-11-