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

Systemtic Name: (E)-4-[[2-(cyclopropylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(cyclopropylcarbamoyl)anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[2-[(cyclopropylamino)-oxomethyl]anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(cyclopropylcarbamoyl)anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[2-(cyclopropylcarbamoyl)anilino]-4-keto-but-2-enoic acid Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C=CC(=O)O

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C14H14N2O4/c17-12(7-8-13(18)19)16-11-4-2-1-3-10(11)14(20)15-9-5-6-9/h1-4,7-9H,5-6H2,(H,15,20)(H,16,17)(H,18,19)/b8-7+