2-[(E)-[[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]carbonylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 2-[(E)-[[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]carbonylhydrazinylidene]methyl]benzoic acid Openeye Name: 2-[(E)-[[1-(4-methoxybenzoyl)piperidine-4-carbonyl]hydrazono]methyl]benzoic acid CAS Name: 2-[(E)-[[[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 2-[(E)-[[1-(4-methoxybenzoyl)piperidine-4-carbonyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 2-[(E)-[(1-p-anisoylisonipecotoyl)hydrazono]methyl]benzoic acid Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NN=CC3=CC=CC=C3C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)N/N=C/C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C22H23N3O5/c1-30-18-8-6-16(7-9-18)21(27)25-12-10-15(11-13-25)20(26)24-23-14-17-4-2-3-5-19(17)22(28)29/h2-9,14-15H,10-13H2,1H3,(H,24,26)(H,28,29)/b23-14+