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

Systemtic Name: (E)-4-[[3-(2-methylpropylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[3-(isobutylcarbamoyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[3-[(2-methylpropylamino)-oxomethyl]anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[3-(2-methylpropylcarbamoyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[3-(isobutylcarbamoyl)anilino]-4-keto-but-2-enoate Formula: C15H17N2O4- MolecularWeight: 289.30648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=CC=C1)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H18N2O4/c1-10(2)9-16-15(21)11-4-3-5-12(8-11)17-13(18)6-7-14(19)20/h3-8,10H,9H2,1-2H3,(H,16,21)(H,17,18)(H,19,20)/p-1/b7-6+