4-methoxy-N'-[1-[4-oxidanylidene-3-(piperidin-1-ium-1-ylmethyl)cyclohexa-2,5-dien-1-ylidene]ethyl]benzohydrazide

Systemtic Name: 4-methoxy-N'-[1-[4-oxidanylidene-3-(piperidin-1-ium-1-ylmethyl)cyclohexa-2,5-dien-1-ylidene]ethyl]benzohydrazide Openeye Name: 4-methoxy-N'-[1-[4-oxo-3-(piperidin-1-ium-1-ylmethyl)cyclohexa-2,5-dien-1-ylidene]ethyl]benzohydrazide CAS Name: 4-methoxy-N'-[1-[4-oxo-3-(1-piperidin-1-iumylmethyl)-1-cyclohexa-2,5-dienylidene]ethyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[1-[4-oxo-3-(piperidin-1-ium-1-ylmethyl)cyclohexa-2,5-dien-1-ylidene]ethyl]benzohydrazide Traditional Name: N'-[1-[4-keto-3-(piperidin-1-ium-1-ylmethyl)cyclohexa-2,5-dien-1-ylidene]ethyl]-4-methoxy-benzohydrazide Formula: C22H28N3O3+ MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)C[NH+]2CCCCC2)NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=C1C=CC(=O)C(=C1)C[NH+]2CCCCC2)NNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-16(23-24-22(27)17-6-9-20(28-2)10-7-17)18-8-11-21(26)19(14-18)15-25-12-4-3-5-13-25/h6-11,14,23H,3-5,12-13,15H2,1-2H3,(H,24,27)/p+1