(E)-4-[[2-(2-methoxyethylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[2-(2-methoxyethylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(2-methoxyethylcarbamoyl)anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[2-[(2-methoxyethylamino)-oxomethyl]anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(2-methoxyethylcarbamoyl)anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[2-(2-methoxyethylcarbamoyl)anilino]but-2-enoic acid Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C=CC(=O)O

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C14H16N2O5/c1-21-9-8-15-14(20)10-4-2-3-5-11(10)16-12(17)6-7-13(18)19/h2-7H,8-9H2,1H3,(H,15,20)(H,16,17)(H,18,19)/b7-6+