(2E)-7-azanyl-3,6-dimethyl-2-[[7-methyl-4-[(4-methylphenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalen-1-one

Systemtic Name: (2E)-7-azanyl-3,6-dimethyl-2-[[7-methyl-4-[(4-methylphenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalen-1-one Openeye Name: (2E)-7-amino-3,6-dimethyl-2-[[7-methyl-4-(p-tolylazo)-1-naphthyl]hydrazono]naphthalen-1-one CAS Name: (2E)-7-amino-3,6-dimethyl-2-[[7-methyl-4-(4-methylphenyl)azo-1-naphthalenyl]hydrazinylidene]-1-naphthalenone IUPAC Name: (2E)-7-amino-3,6-dimethyl-2-[[7-methyl-4-[(4-methylphenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalen-1-one Traditional Name: (2E)-7-amino-3,6-dimethyl-2-[[7-methyl-4-(p-tolylazo)-1-naphthyl]hydrazono]naphthalen-1-one Formula: C30H27N5O MolecularWeight: 473.56828

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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=CC(=C(C=C5C4=O)N)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C3C=CC(=CC3=C(C=C2)N/N=C/4\C(=CC5=CC(=C(C=C5C4=O)N)C)C)C

InChI

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