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

Systemtic Name: ethyl (E)-2-cyano-3-[[4-[ethanoyl(methyl)amino]phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[acetyl(methyl)amino]anilino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-[acetyl(methyl)amino]anilino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[acetyl(methyl)amino]anilino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-[acetyl(methyl)amino]anilino]-2-cyano-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)N(C)C(=O)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-4-21-15(20)12(9-16)10-17-13-5-7-14(8-6-13)18(3)11(2)19/h5-8,10,17H,4H2,1-3H3/b12-10+