ethyl (E)-4-[[3-(methylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[3-(methylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[3-(methylcarbamoyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[3-(methylcarbamoyl)anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[3-(methylcarbamoyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[3-(methylcarbamoyl)anilino]but-2-enoic acid ethyl ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=CC(=C1)C(=O)NC

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC=CC(=C1)C(=O)NC

InChI

InChI=1S/C14H16N2O4/c1-3-20-13(18)8-7-12(17)16-11-6-4-5-10(9-11)14(19)15-2/h4-9H,3H2,1-2H3,(H,15,19)(H,16,17)/b8-7+