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

Systemtic Name: (2E)-7-azanyl-2-[[4-[(3,5-dimethylphenyl)diazenyl]-7-methyl-naphthalen-1-yl]hydrazinylidene]-3-methyl-naphthalen-1-one Openeye Name: (2E)-7-amino-2-[[4-(3,5-dimethylphenyl)azo-7-methyl-1-naphthyl]hydrazono]-3-methyl-naphthalen-1-one CAS Name: (2E)-7-amino-2-[[4-(3,5-dimethylphenyl)azo-7-methyl-1-naphthalenyl]hydrazinylidene]-3-methyl-1-naphthalenone IUPAC Name: (2E)-7-amino-2-[[4-[(3,5-dimethylphenyl)diazenyl]-7-methylnaphthalen-1-yl]hydrazinylidene]-3-methylnaphthalen-1-one Traditional Name: (2E)-7-amino-2-[[4-(3,5-dimethylphenyl)azo-7-methyl-1-naphthyl]hydrazono]-3-methyl-naphthalen-1-one Formula: C30H27N5O MolecularWeight: 473.56828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2C=C1)N=NC3=CC(=CC(=C3)C)C)NN=C4C(=CC5=C(C4=O)C=C(C=C5)N)C

Isomeric SMILES

CC1=CC2=C(C=CC(=C2C=C1)N=NC3=CC(=CC(=C3)C)C)N/N=C/4\C(=CC5=C(C4=O)C=C(C=C5)N)C

InChI

InChI=1S/C30H27N5O/c1-17-5-8-24-26(14-17)28(10-9-27(24)33-32-23-12-18(2)11-19(3)13-23)34-35-29-20(4)15-21-6-7-22(31)16-25(21)30(29)36/h5-16,34H,31H2,1-4H3/b33-32?,35-29+