N'-[3-[(2-methoxyphenyl)amino]-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)propyl]-2-pyridin-1-ium-1-yl-ethanehydrazide

Systemtic Name: N'-[3-[(2-methoxyphenyl)amino]-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)propyl]-2-pyridin-1-ium-1-yl-ethanehydrazide Openeye Name: N'-[3-(2-methoxyanilino)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)propyl]-2-pyridin-1-ium-1-yl-acetohydrazide CAS Name: N'-[3-(2-methoxyanilino)-1-(6-oxo-1-cyclohexa-2,4-dienylidene)propyl]-2-(1-pyridin-1-iumyl)acetohydrazide IUPAC Name: N'-[3-(2-methoxyanilino)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)propyl]-2-pyridin-1-ium-1-ylacetohydrazide Traditional Name: N'-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)-3-(o-anisidino)propyl]-2-pyridin-1-ium-1-yl-acetohydrazide Formula: C23H25N4O3+ MolecularWeight: 405.4696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCCC(=C2C=CC=CC2=O)NNC(=O)C[N+]3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NCCC(=C2C=CC=CC2=O)NNC(=O)C[N+]3=CC=CC=C3

InChI

InChI=1S/C23H24N4O3/c1-30-22-12-6-4-10-20(22)24-14-13-19(18-9-3-5-11-21(18)28)25-26-23(29)17-27-15-7-2-8-16-27/h2-12,15-16,24H,13-14,17H2,1H3,(H-,25,26,28,29)/p+1