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

Systemtic Name: 3-[(4-ethoxyphenyl)carbamoyl]-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate Openeye Name: 1-allyl-3-[(4-ethoxyphenyl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 3-[(4-ethoxyanilino)-oxomethyl]-4-oxo-1-prop-2-enyl-2-quinolinolate IUPAC Name: 3-[(4-ethoxyphenyl)carbamoyl]-4-oxo-1-prop-2-enylquinolin-2-olate Traditional Name: 1-allyl-4-keto-3-(p-phenetylcarbamoyl)quinolin-2-olate Formula: C21H19N2O4- MolecularWeight: 363.38656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)[O-]

InChI

InChI=1S/C21H20N2O4/c1-3-13-23-17-8-6-5-7-16(17)19(24)18(21(23)26)20(25)22-14-9-11-15(12-10-14)27-4-2/h3,5-12,26H,1,4,13H2,2H3,(H,22,25)/p-1