(1E)-1-[(2,3,4,5,6-pentadeuteriophenyl)hydrazinylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[(2,3,4,5,6-pentadeuteriophenyl)hydrazinylidene]naphthalen-2-one Openeye Name: (1E)-1-[(2,3,4,5,6-pentadeuteriophenyl)hydrazono]naphthalen-2-one CAS Name: (1E)-1-[(2,3,4,5,6-pentadeuteriophenyl)hydrazinylidene]-2-naphthalenone IUPAC Name: (1E)-1-[(2,3,4,5,6-pentadeuteriophenyl)hydrazinylidene]naphthalen-2-one Traditional Name: (1E)-1-[(2,3,4,5,6-pentadeuteriophenyl)hydrazono]naphthalen-2-one Formula: C16H12N2O MolecularWeight: 253.310089

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])N/N=C\2/C(=O)C=CC3=CC=CC=C32)[2H])[2H]

InChI

InChI=1S/C16H12N2O/c19-15-11-10-12-6-4-5-9-14(12)16(15)18-17-13-7-2-1-3-8-13/h1-11,17H/b18-16+/i1D,2D,3D,7D,8D