4-[(Z)-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazono]methyl]benzoate Formula: C19H18N3O3- MolecularWeight: 336.36452

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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)/p-1/b20-12-