(1E)-1-[[3-[(2-methoxyphenyl)diazenyl]phenyl]hydrazinylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[3-[(2-methoxyphenyl)diazenyl]phenyl]hydrazinylidene]naphthalen-2-one Openeye Name: (1E)-1-[[3-(2-methoxyphenyl)azophenyl]hydrazono]naphthalen-2-one CAS Name: (1E)-1-[[3-(2-methoxyphenyl)azophenyl]hydrazinylidene]-2-naphthalenone IUPAC Name: (1E)-1-[[3-[(2-methoxyphenyl)diazenyl]phenyl]hydrazinylidene]naphthalen-2-one Traditional Name: (1E)-1-[[3-(2-methoxyphenyl)azophenyl]hydrazono]naphthalen-2-one Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=NC2=CC(=CC=C2)NN=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N=NC2=CC(=CC=C2)N/N=C\3/C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N4O2/c1-29-22-12-5-4-11-20(22)26-24-17-8-6-9-18(15-17)25-27-23-19-10-3-2-7-16(19)13-14-21(23)28/h2-15,25H,1H3/b26-24?,27-23+