(E)-4-[[3-(cyclopropylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[3-(cyclopropylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[3-(cyclopropylcarbamoyl)anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[3-[(cyclopropylamino)-oxomethyl]anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[3-(cyclopropylcarbamoyl)anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[3-(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=C2)NC(=O)C=CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4/c17-12(6-7-13(18)19)15-11-3-1-2-9(8-11)14(20)16-10-4-5-10/h1-3,6-8,10H,4-5H2,(H,15,17)(H,16,20)(H,18,19)/b7-6+