3-[(E)-3-[(4-ethanoylphenyl)amino]but-2-enoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(E)-3-[(4-ethanoylphenyl)amino]but-2-enoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(E)-3-(4-acetylanilino)but-2-enoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(E)-3-(4-acetylanilino)-1-oxobut-2-enyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(E)-3-(4-acetylanilino)but-2-enoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[(E)-3-(4-acetylanilino)but-2-enoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C22H19N2O4- MolecularWeight: 375.39726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)[O-])NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C/C(=C\C(=O)C1=C(N(C2=CC=CC=C2C1=O)C)[O-])/NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H20N2O4/c1-13(23-16-10-8-15(9-11-16)14(2)25)12-19(26)20-21(27)17-6-4-5-7-18(17)24(3)22(20)28/h4-12,23,28H,1-3H3/p-1/b13-12+