ethyl (E)-2-cyano-3-[(4-methylphenyl)carbonylamino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(4-methylphenyl)carbonylamino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[(4-methylbenzoyl)amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[(4-methylphenyl)-oxomethyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[(4-methylbenzoyl)amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-(p-toluoylamino)acrylic acid ethyl ester Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC(=O)C1=CC=C(C=C1)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-3-19-14(18)12(8-15)9-16-13(17)11-6-4-10(2)5-7-11/h4-7,9H,3H2,1-2H3,(H,16,17)/b12-9+