4-[(Z)-[[2-(4-methylphenyl)quinolin-4-yl]carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[[2-(4-methylphenyl)quinolin-4-yl]carbonylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-(p-tolyl)quinoline-4-carbonyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(4-methylphenyl)quinoline-4-carbonyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(p-tolyl)quinoline-4-carbonyl]hydrazono]methyl]benzoate Formula: C25H18N3O3- MolecularWeight: 408.42872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C\C4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C25H19N3O3/c1-16-6-10-18(11-7-16)23-14-21(20-4-2-3-5-22(20)27-23)24(29)28-26-15-17-8-12-19(13-9-17)25(30)31/h2-15H,1H3,(H,28,29)(H,30,31)/p-1/b26-15-