N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1-(3-methoxyphenyl)carbonyl-piperidine-4-carbohydrazide

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1-(3-methoxyphenyl)carbonyl-piperidine-4-carbohydrazide Openeye Name: 1-(3-methoxybenzoyl)-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]piperidine-4-carbohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinecarbohydrazide IUPAC Name: 1-(3-methoxybenzoyl)-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]piperidine-4-carbohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-1-m-anisoyl-isonipecotohydrazide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)NNC=C3C=CC(=O)C(=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)NNC=C3C=CC(=O)C(=C3)OC

InChI

InChI=1S/C22H25N3O5/c1-29-18-5-3-4-17(13-18)22(28)25-10-8-16(9-11-25)21(27)24-23-14-15-6-7-19(26)20(12-15)30-2/h3-7,12-14,16,23H,8-11H2,1-2H3,(H,24,27)