N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzohydrazide

Systemtic Name: N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzohydrazide Openeye Name: N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzohydrazide CAS Name: N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-[(4-phenyl-1-piperazin-1-iumyl)methyl]benzohydrazide IUPAC Name: N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzohydrazide Traditional Name: N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzohydrazide Formula: C26H29N4O3+ MolecularWeight: 445.53346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C2=CC=C(C=C2)C[NH+]3CCN(CC3)C4=CC=CC=C4)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)C2=CC=C(C=C2)C[NH+]3CCN(CC3)C4=CC=CC=C4)C1=O

InChI

InChI=1S/C26H28N4O3/c1-33-24-9-5-6-22(25(24)31)18-27-28-26(32)21-12-10-20(11-13-21)19-29-14-16-30(17-15-29)23-7-3-2-4-8-23/h2-13,18,27H,14-17,19H2,1H3,(H,28,32)/p+1