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

Systemtic Name: 3-[(2-cyanophenyl)carbamoyl]-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate Openeye Name: 1-allyl-3-[(2-cyanophenyl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 3-[(2-cyanoanilino)-oxomethyl]-4-oxo-1-prop-2-enyl-2-quinolinolate IUPAC Name: 3-[(2-cyanophenyl)carbamoyl]-4-oxo-1-prop-2-enylquinolin-2-olate Traditional Name: 1-allyl-3-[(2-cyanophenyl)carbamoyl]-4-keto-quinolin-2-olate Formula: C20H14N3O3- MolecularWeight: 344.34346

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C20H15N3O3/c1-2-11-23-16-10-6-4-8-14(16)18(24)17(20(23)26)19(25)22-15-9-5-3-7-13(15)12-21/h2-10,26H,1,11H2,(H,22,25)/p-1