1-[(4-ethanoylphenyl)hydrazinylidene]naphthalen-2-one

Systemtic Name: 1-[(4-ethanoylphenyl)hydrazinylidene]naphthalen-2-one Openeye Name: 1-[(4-acetylphenyl)hydrazono]naphthalen-2-one CAS Name: 1-[(4-acetylphenyl)hydrazinylidene]-2-naphthalenone IUPAC Name: 1-[(4-acetylphenyl)hydrazinylidene]naphthalen-2-one Traditional Name: 1-[(4-acetylphenyl)hydrazono]naphthalen-2-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2/c1-12(21)13-6-9-15(10-7-13)19-20-18-16-5-3-2-4-14(16)8-11-17(18)22/h2-11,19H,1H3