3-[[(Z)-butan-2-ylideneamino]carbamoyl]-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate

Systemtic Name: 3-[[(Z)-butan-2-ylideneamino]carbamoyl]-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate Openeye Name: 1-allyl-3-[[(Z)-1-methylpropylideneamino]carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 3-[[(2Z)-2-butan-2-ylidenehydrazinyl]-oxomethyl]-4-oxo-1-prop-2-enyl-2-quinolinolate IUPAC Name: 3-[[(Z)-butan-2-ylideneamino]carbamoyl]-4-oxo-1-prop-2-enylquinolin-2-olate Traditional Name: 1-allyl-4-keto-3-[[(Z)-1-methylpropylideneamino]carbamoyl]quinolin-2-olate Formula: C17H18N3O3- MolecularWeight: 312.34312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC=C)[O-])C

Isomeric SMILES

CC/C(=N\NC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC=C)[O-])/C

InChI

InChI=1S/C17H19N3O3/c1-4-10-20-13-9-7-6-8-12(13)15(21)14(17(20)23)16(22)19-18-11(3)5-2/h4,6-9,23H,1,5,10H2,2-3H3,(H,19,22)/p-1/b18-11-