(2E)-7-azanyl-3-methyl-2-[[7-methyl-4-[(4-methylphenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalen-1-one

Systemtic Name: (2E)-7-azanyl-3-methyl-2-[[7-methyl-4-[(4-methylphenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalen-1-one Openeye Name: (2E)-7-amino-3-methyl-2-[[7-methyl-4-(p-tolylazo)-1-naphthyl]hydrazono]naphthalen-1-one CAS Name: (2E)-7-amino-3-methyl-2-[[7-methyl-4-(4-methylphenyl)azo-1-naphthalenyl]hydrazinylidene]-1-naphthalenone IUPAC Name: (2E)-7-amino-3-methyl-2-[[7-methyl-4-[(4-methylphenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalen-1-one Traditional Name: (2E)-7-amino-3-methyl-2-[[7-methyl-4-(p-tolylazo)-1-naphthyl]hydrazono]naphthalen-1-one Formula: C29H25N5O MolecularWeight: 459.5417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C3C=CC(=CC3=C(C=C2)NN=C4C(=CC5=C(C4=O)C=C(C=C5)N)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C3C=CC(=CC3=C(C=C2)N/N=C/4\C(=CC5=C(C4=O)C=C(C=C5)N)C)C

InChI

InChI=1S/C29H25N5O/c1-17-4-9-22(10-5-17)31-32-26-12-13-27(25-14-18(2)6-11-23(25)26)33-34-28-19(3)15-20-7-8-21(30)16-24(20)29(28)35/h4-16,33H,30H2,1-3H3/b32-31?,34-28+