methyl (E)-2-cyano-3-[[3-(methylcarbamoyl)phenyl]amino]prop-2-enoate

Systemtic Name: methyl (E)-2-cyano-3-[[3-(methylcarbamoyl)phenyl]amino]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[3-(methylcarbamoyl)anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-(methylcarbamoyl)anilino]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[3-(methylcarbamoyl)anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-(methylcarbamoyl)anilino]acrylic acid methyl ester Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC=C(C#N)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3/c1-15-12(17)9-4-3-5-11(6-9)16-8-10(7-14)13(18)19-2/h3-6,8,16H,1-2H3,(H,15,17)/b10-8+