(2Z)-8-azanyl-6-methyl-7-(naphthalen-2-yldiazenyl)-2-(phenylhydrazinylidene)naphthalen-1-one

Systemtic Name: (2Z)-8-azanyl-6-methyl-7-(naphthalen-2-yldiazenyl)-2-(phenylhydrazinylidene)naphthalen-1-one Openeye Name: (2Z)-8-amino-6-methyl-7-(2-naphthylazo)-2-(phenylhydrazono)naphthalen-1-one CAS Name: (2Z)-8-amino-6-methyl-7-(2-naphthalenylazo)-2-(phenylhydrazinylidene)-1-naphthalenone IUPAC Name: (2Z)-8-amino-6-methyl-7-(naphthalen-2-yldiazenyl)-2-(phenylhydrazinylidene)naphthalen-1-one Traditional Name: (2Z)-8-amino-6-methyl-7-(2-naphthylazo)-2-(phenylhydrazono)naphthalen-1-one Formula: C27H21N5O MolecularWeight: 431.48854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C=CC(=NNC3=CC=CC=C3)C2=O)N)N=NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C(=C2C(=C1)C=C/C(=N/NC3=CC=CC=C3)/C2=O)N)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)27(33)24(20)25(28)26(17)32-30-22-13-11-18-7-5-6-8-19(18)16-22/h2-16,29H,28H2,1H3/b31-23-,32-30?