(1Z)-1-[(3-ethanoylphenyl)hydrazinylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[(3-ethanoylphenyl)hydrazinylidene]naphthalen-2-one Openeye Name: (1Z)-1-[(3-acetylphenyl)hydrazono]naphthalen-2-one CAS Name: (1Z)-1-[(3-acetylphenyl)hydrazinylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[(3-acetylphenyl)hydrazinylidene]naphthalen-2-one Traditional Name: (1Z)-1-[(3-acetylphenyl)hydrazono]naphthalen-2-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2/c1-12(21)14-6-4-7-15(11-14)19-20-18-16-8-3-2-5-13(16)9-10-17(18)22/h2-11,19H,1H3/b20-18-