4-[(Z)-[[1-(2-methylphenyl)carbonylpiperidin-4-yl]carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[[1-(2-methylphenyl)carbonylpiperidin-4-yl]carbonylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[1-(2-methylbenzoyl)piperidine-4-carbonyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[[1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[1-(2-methylbenzoyl)piperidine-4-carbonyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[(1-o-toluoylisonipecotoyl)hydrazono]methyl]benzoate Formula: C22H22N3O4- MolecularWeight: 392.42778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NN=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N/N=C\C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C22H23N3O4/c1-15-4-2-3-5-19(15)21(27)25-12-10-17(11-13-25)20(26)24-23-14-16-6-8-18(9-7-16)22(28)29/h2-9,14,17H,10-13H2,1H3,(H,24,26)(H,28,29)/p-1/b23-14-