(1Z)-8-azanyl-1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one

Systemtic Name: (1Z)-8-azanyl-1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one Openeye Name: (1Z)-8-amino-1-[(4-phenylazophenyl)hydrazono]naphthalen-2-one CAS Name: (1Z)-8-amino-1-[(4-phenyldiazenylphenyl)hydrazinylidene]-2-naphthalenone IUPAC Name: (1Z)-8-amino-1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one Traditional Name: (1Z)-8-amino-1-[(4-phenylazophenyl)hydrazono]naphthalen-2-one Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=C3C(=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N/N=C/3\C(=O)C=CC4=C3C(=CC=C4)N

InChI

InChI=1S/C22H17N5O/c23-19-8-4-5-15-9-14-20(28)22(21(15)19)27-26-18-12-10-17(11-13-18)25-24-16-6-2-1-3-7-16/h1-14,26H,23H2/b25-24?,27-22+