(1Z)-8-azanyl-1-(phenylhydrazinylidene)naphthalen-2-one

Systemtic Name: (1Z)-8-azanyl-1-(phenylhydrazinylidene)naphthalen-2-one Openeye Name: (1Z)-8-amino-1-(phenylhydrazono)naphthalen-2-one CAS Name: (1Z)-8-amino-1-(phenylhydrazinylidene)-2-naphthalenone IUPAC Name: (1Z)-8-amino-1-(phenylhydrazinylidene)naphthalen-2-one Traditional Name: (1Z)-8-amino-1-(phenylhydrazono)naphthalen-2-one Formula: C16H13N3O MolecularWeight: 263.29392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(=O)C=CC3=C2C(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C(=O)C=CC3=C2C(=CC=C3)N

InChI

InChI=1S/C16H13N3O/c17-13-8-4-5-11-9-10-14(20)16(15(11)13)19-18-12-6-2-1-3-7-12/h1-10,18H,17H2/b19-16+