ethyl (Z)-2-cyano-3-[[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]amino]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[4-[2-(methylamino)-2-oxo-ethyl]anilino]prop-2-enoate CAS Name: (Z)-2-cyano-3-[4-[2-(methylamino)-2-oxoethyl]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[4-[2-(methylamino)-2-oxoethyl]anilino]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[4-[2-keto-2-(methylamino)ethyl]anilino]acrylic acid ethyl ester Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-3-21-15(20)12(9-16)10-18-13-6-4-11(5-7-13)8-14(19)17-2/h4-7,10,18H,3,8H2,1-2H3,(H,17,19)/b12-10-