(E)-4-(3,4-dihydro-2H-quinolin-1-ylcarbonylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(3,4-dihydro-2H-quinolin-1-ylcarbonylamino)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(3,4-dihydro-2H-quinoline-1-carbonylamino)-4-oxo-but-2-enoate CAS Name: (E)-4-[[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-(3,4-dihydro-2H-quinoline-1-carbonylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-(3,4-dihydro-2H-quinoline-1-carbonylamino)-4-keto-but-2-enoate Formula: C14H13N2O4- MolecularWeight: 273.26402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)NC(=O)/C=C/C(=O)[O-]

InChI

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