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

Systemtic Name: 3-[[(Z)-butan-2-ylideneamino]carbamoyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-3-[[(Z)-1-methylpropylideneamino]carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 3-[[(2Z)-2-butan-2-ylidenehydrazinyl]-oxomethyl]-1-ethyl-4-oxo-2-quinolinolate IUPAC Name: 3-[[(Z)-butan-2-ylideneamino]carbamoyl]-1-ethyl-4-oxoquinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-[[(Z)-1-methylpropylideneamino]carbamoyl]quinolin-2-olate Formula: C16H18N3O3- MolecularWeight: 300.33242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-4-10(3)17-18-15(21)13-14(20)11-8-6-7-9-12(11)19(5-2)16(13)22/h6-9,22H,4-5H2,1-3H3,(H,18,21)/p-1/b17-10-