4-(2-oxidanylidenenaphthalen-1-ylidene)-2-[2-(8-oxidanylquinolin-2-yl)hydrazinyl]naphthalen-1-one

Systemtic Name: 4-(2-oxidanylidenenaphthalen-1-ylidene)-2-[2-(8-oxidanylquinolin-2-yl)hydrazinyl]naphthalen-1-one Openeye Name: 2-[2-(8-hydroxy-2-quinolyl)hydrazino]-4-(2-oxo-1-naphthylidene)naphthalen-1-one CAS Name: 2-[(8-hydroxy-2-quinolinyl)hydrazo]-4-(2-oxo-1-naphthalenylidene)-1-naphthalenone IUPAC Name: 2-[2-(8-hydroxyquinolin-2-yl)hydrazinyl]-4-(2-oxonaphthalen-1-ylidene)naphthalen-1-one Traditional Name: 2-[N'-(8-hydroxy-2-quinolyl)hydrazino]-4-(2-keto-1-naphthylidene)naphthalen-1-one Formula: C29H19N3O3 MolecularWeight: 457.47946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=C3C=C(C(=O)C4=CC=CC=C43)NNC5=NC6=C(C=CC=C6O)C=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=C3C=C(C(=O)C4=CC=CC=C43)NNC5=NC6=C(C=CC=C6O)C=C5

InChI

InChI=1S/C29H19N3O3/c33-24-14-12-17-6-1-2-8-19(17)27(24)22-16-23(29(35)21-10-4-3-9-20(21)22)31-32-26-15-13-18-7-5-11-25(34)28(18)30-26/h1-16,31,34H,(H,30,32)