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

Systemtic Name: 4-oxidanylidene-1-prop-2-enyl-3-[[(Z)-pyridin-2-ylmethylideneamino]carbamoyl]quinolin-2-olate Openeye Name: 1-allyl-4-oxo-3-[[(Z)-2-pyridylmethyleneamino]carbamoyl]quinolin-2-olate CAS Name: 4-oxo-3-[oxo-[(2Z)-2-(2-pyridinylmethylidene)hydrazinyl]methyl]-1-prop-2-enyl-2-quinolinolate IUPAC Name: 4-oxo-1-prop-2-enyl-3-[[(Z)-pyridin-2-ylmethylideneamino]carbamoyl]quinolin-2-olate Traditional Name: 1-allyl-4-keto-3-[[(Z)-2-pyridylmethyleneamino]carbamoyl]quinolin-2-olate Formula: C19H15N4O3- MolecularWeight: 347.3474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)N/N=C\C3=CC=CC=N3

InChI

InChI=1S/C19H16N4O3/c1-2-11-23-15-9-4-3-8-14(15)17(24)16(19(23)26)18(25)22-21-12-13-7-5-6-10-20-13/h2-10,12,26H,1,11H2,(H,22,25)/p-1/b21-12-