(2E)-7-azanyl-2-[[4-[(3,5-dimethylphenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]-3-methyl-naphthalen-1-one

Systemtic Name: (2E)-7-azanyl-2-[[4-[(3,5-dimethylphenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]-3-methyl-naphthalen-1-one Openeye Name: (2E)-7-amino-2-[[4-(3,5-dimethylphenyl)azo-1-naphthyl]hydrazono]-3-methyl-naphthalen-1-one CAS Name: (2E)-7-amino-2-[[4-(3,5-dimethylphenyl)azo-1-naphthalenyl]hydrazinylidene]-3-methyl-1-naphthalenone IUPAC Name: (2E)-7-amino-2-[[4-[(3,5-dimethylphenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]-3-methylnaphthalen-1-one Traditional Name: (2E)-7-amino-2-[[4-(3,5-dimethylphenyl)azo-1-naphthyl]hydrazono]-3-methyl-naphthalen-1-one Formula: C29H25N5O MolecularWeight: 459.5417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N=NC2=CC=C(C3=CC=CC=C32)NN=C4C(=CC5=C(C4=O)C=C(C=C5)N)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N=NC2=CC=C(C3=CC=CC=C32)N/N=C/4\C(=CC5=C(C4=O)C=C(C=C5)N)C)C

InChI

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