(1E)-1-[[3-methyl-4-[(3-methylphenyl)diazenyl]phenyl]hydrazinylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[3-methyl-4-[(3-methylphenyl)diazenyl]phenyl]hydrazinylidene]naphthalen-2-one Openeye Name: (1E)-1-[[3-methyl-4-(m-tolylazo)phenyl]hydrazono]naphthalen-2-one CAS Name: (1E)-1-[[3-methyl-4-(3-methylphenyl)azophenyl]hydrazinylidene]-2-naphthalenone IUPAC Name: (1E)-1-[[3-methyl-4-[(3-methylphenyl)diazenyl]phenyl]hydrazinylidene]naphthalen-2-one Traditional Name: (1E)-1-[[3-methyl-4-(m-tolylazo)phenyl]hydrazono]naphthalen-2-one Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=NC2=C(C=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)N=NC2=C(C=C(C=C2)N/N=C\3/C(=O)C=CC4=CC=CC=C43)C

InChI

InChI=1S/C24H20N4O/c1-16-6-5-8-19(14-16)25-27-22-12-11-20(15-17(22)2)26-28-24-21-9-4-3-7-18(21)10-13-23(24)29/h3-15,26H,1-2H3/b27-25?,28-24+