2-[(4,6,8-trimethylquinolin-2-yl)hydrazinylidene]acenaphthylen-1-one

Systemtic Name: 2-[(4,6,8-trimethylquinolin-2-yl)hydrazinylidene]acenaphthylen-1-one Openeye Name: 2-[(4,6,8-trimethyl-2-quinolyl)hydrazono]acenaphthylen-1-one CAS Name: 2-[(4,6,8-trimethyl-2-quinolinyl)hydrazinylidene]-1-acenaphthylenone IUPAC Name: 2-[(4,6,8-trimethylquinolin-2-yl)hydrazinylidene]acenaphthylen-1-one Traditional Name: 2-[(4,6,8-trimethyl-2-quinolyl)hydrazono]acenaphthen-1-one Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O)C)C

InChI

InChI=1S/C24H19N3O/c1-13-10-15(3)22-19(11-13)14(2)12-20(25-22)26-27-23-17-8-4-6-16-7-5-9-18(21(16)17)24(23)28/h4-12H,1-3H3,(H,25,26)