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

Systemtic Name: 4-oxidanylidene-3-[[(Z)-(phenylmethylidene)amino]carbamoyl]-1-prop-2-enyl-quinolin-2-olate Openeye Name: 1-allyl-3-[[(Z)-benzylideneamino]carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 4-oxo-3-[oxo-[(2Z)-2-(phenylmethylene)hydrazinyl]methyl]-1-prop-2-enyl-2-quinolinolate IUPAC Name: 3-[[(Z)-benzylideneamino]carbamoyl]-4-oxo-1-prop-2-enylquinolin-2-olate Traditional Name: 1-allyl-3-[[(Z)-benzalamino]carbamoyl]-4-keto-quinolin-2-olate Formula: C20H16N3O3- MolecularWeight: 346.35934

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3/c1-2-12-23-16-11-7-6-10-15(16)18(24)17(20(23)26)19(25)22-21-13-14-8-4-3-5-9-14/h2-11,13,26H,1,12H2,(H,22,25)/p-1/b21-13-