2-[(Z)-[[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: 2-[(Z)-[[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]carbonylhydrazinylidene]methyl]benzoate Openeye Name: 2-[(Z)-[[1-(3-methoxybenzoyl)piperidine-4-carbonyl]hydrazono]methyl]benzoate CAS Name: 2-[(Z)-[[[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[[1-(3-methoxybenzoyl)piperidine-4-carbonyl]hydrazinylidene]methyl]benzoate Traditional Name: 2-[(Z)-[(1-m-anisoylisonipecotoyl)hydrazono]methyl]benzoate Formula: C22H22N3O5- MolecularWeight: 408.42718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)N/N=C\C3=CC=CC=C3C(=O)[O-]

InChI

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