N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-methylpiperazine-1,4-diium-1-yl)propanehydrazide

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-methylpiperazine-1,4-diium-1-yl)propanehydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-methylpiperazine-1,4-diium-1-yl)propanehydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-(4-methyl-1-piperazine-1,4-diiumyl)propanehydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-methylpiperazine-1,4-diium-1-yl)propanehydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-methylpiperazine-1,4-diium-1-yl)propionohydrazide Formula: C16H26N4O3+2 MolecularWeight: 322.40264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CCC(=O)NNC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CCC(=O)NNC=C2C=CC(=O)C(=C2)OC

InChI

InChI=1S/C16H24N4O3/c1-19-7-9-20(10-8-19)6-5-16(22)18-17-12-13-3-4-14(21)15(11-13)23-2/h3-4,11-12,17H,5-10H2,1-2H3,(H,18,22)/p+2