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

Systemtic Name: ethyl (Z)-2-cyano-3-[[4-(methylcarbamoyl)phenyl]amino]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[4-(methylcarbamoyl)anilino]prop-2-enoate CAS Name: (Z)-2-cyano-3-[4-(methylcarbamoyl)anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[4-(methylcarbamoyl)anilino]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[4-(methylcarbamoyl)anilino]acrylic acid ethyl ester Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3/c1-3-20-14(19)11(8-15)9-17-12-6-4-10(5-7-12)13(18)16-2/h4-7,9,17H,3H2,1-2H3,(H,16,18)/b11-9-