(1E)-3-azanyl-1-(phenylhydrazinylidene)naphthalen-2-one

Systemtic Name: (1E)-3-azanyl-1-(phenylhydrazinylidene)naphthalen-2-one Openeye Name: (1E)-3-amino-1-(phenylhydrazono)naphthalen-2-one CAS Name: (1E)-3-amino-1-(phenylhydrazinylidene)-2-naphthalenone IUPAC Name: (1E)-3-amino-1-(phenylhydrazinylidene)naphthalen-2-one Traditional Name: (1E)-3-amino-1-(phenylhydrazono)naphthalen-2-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C3=CC=CC=C3C=C(C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C3=CC=CC=C3C=C(C2=O)N

InChI

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