(1E)-3-methyl-1-[(4-methylphenyl)hydrazinylidene]naphthalen-2-one

Systemtic Name: (1E)-3-methyl-1-[(4-methylphenyl)hydrazinylidene]naphthalen-2-one Openeye Name: (1E)-3-methyl-1-(p-tolylhydrazono)naphthalen-2-one CAS Name: (1E)-3-methyl-1-[(4-methylphenyl)hydrazinylidene]-2-naphthalenone IUPAC Name: (1E)-3-methyl-1-[(4-methylphenyl)hydrazinylidene]naphthalen-2-one Traditional Name: (1E)-3-methyl-1-(p-tolylhydrazono)naphthalen-2-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C3=CC=CC=C3C=C(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C3=CC=CC=C3C=C(C2=O)C

InChI

InChI=1S/C18H16N2O/c1-12-7-9-15(10-8-12)19-20-17-16-6-4-3-5-14(16)11-13(2)18(17)21/h3-11,19H,1-2H3/b20-17+