4-[(E)-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazono]methyl]benzoic acid Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NN=CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N/N=C/C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H19N3O3/c23-18(13-22-11-3-5-15-4-1-2-6-17(15)22)21-20-12-14-7-9-16(10-8-14)19(24)25/h1-2,4,6-10,12H,3,5,11,13H2,(H,21,23)(H,24,25)/b20-12+