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N'-(4-methylphenyl)-N-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]quinoline-2-carboximidamide

N'-(4-methylphenyl)-N-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]quinoline-2-carboximidamide

Systemtic Name:N'-(4-methylphenyl)-N-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]quinoline-2-carboximidamide
Openeye Name:N-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-(p-tolyl)quinoline-2-carboxamidine
CAS Name:N-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-N'-(4-methylphenyl)-2-quinolinecarboximidamide
IUPAC Name:N-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-N'-(4-methylphenyl)quinoline-2-carboximidamide
Traditional Name:N-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-(p-tolyl)quinaldamidine
Formula: C24H20N4O2
MolecularWeight: 396.4412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3C=C2)NNC=C4C=CC(=O)C=C4O


Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3C=C2)NNC=C4C=CC(=O)C=C4O


InChI

InChI=1S/C24H20N4O2/c1-16-6-10-19(11-7-16)26-24(22-13-9-17-4-2-3-5-21(17)27-22)28-25-15-18-8-12-20(29)14-23(18)30/h2-15,25,30H,1H3,(H,26,28)


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