(2E)-8-azanyl-3-methyl-2-(naphthalen-2-ylhydrazinylidene)-7-phenyldiazenyl-naphthalen-1-one

Systemtic Name: (2E)-8-azanyl-3-methyl-2-(naphthalen-2-ylhydrazinylidene)-7-phenyldiazenyl-naphthalen-1-one Openeye Name: (2E)-8-amino-3-methyl-2-(2-naphthylhydrazono)-7-phenylazo-naphthalen-1-one CAS Name: (2E)-8-amino-3-methyl-2-(2-naphthalenylhydrazinylidene)-7-phenyldiazenyl-1-naphthalenone IUPAC Name: (2E)-8-amino-3-methyl-2-(naphthalen-2-ylhydrazinylidene)-7-phenyldiazenylnaphthalen-1-one Traditional Name: (2E)-8-amino-3-methyl-2-(2-naphthylhydrazono)-7-phenylazo-naphthalen-1-one Formula: C27H21N5O MolecularWeight: 431.48854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C=C2)N=NC3=CC=CC=C3)N)C(=O)C1=NNC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC\1=CC2=C(C(=C(C=C2)N=NC3=CC=CC=C3)N)C(=O)/C1=N/NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H21N5O/c1-17-15-20-12-14-23(31-29-21-9-3-2-4-10-21)25(28)24(20)27(33)26(17)32-30-22-13-11-18-7-5-6-8-19(18)16-22/h2-16,30H,28H2,1H3/b31-29?,32-26+