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

Systemtic Name: N-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-phenyl-quinoline-2-carboximidamide Openeye Name: N-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-phenyl-quinoline-2-carboxamidine CAS Name: N-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-N'-phenyl-2-quinolinecarboximidamide IUPAC Name: N-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-N'-phenylquinoline-2-carboximidamide Traditional Name: N-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-phenyl-quinaldamidine Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O2/c28-19-12-10-17(22(29)14-19)15-24-27-23(25-18-7-2-1-3-8-18)21-13-11-16-6-4-5-9-20(16)26-21/h1-15,24,29H,(H,25,27)