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

Systemtic Name: 4-oxidanylidene-3-[(propan-2-ylideneamino)carbamoyl]-1-prop-2-enyl-quinolin-2-olate Openeye Name: 1-allyl-3-[(isopropylideneamino)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 4-oxo-3-[oxo-(2-propan-2-ylidenehydrazinyl)methyl]-1-prop-2-enyl-2-quinolinolate IUPAC Name: 4-oxo-3-[(propan-2-ylideneamino)carbamoyl]-1-prop-2-enylquinolin-2-olate Traditional Name: 1-allyl-3-[(isopropylideneamino)carbamoyl]-4-keto-quinolin-2-olate Formula: C16H16N3O3- MolecularWeight: 298.31654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-4-9-19-12-8-6-5-7-11(12)14(20)13(16(19)22)15(21)18-17-10(2)3/h4-8,22H,1,9H2,2-3H3,(H,18,21)/p-1