(1E)-1-[[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]methylene]naphthalen-2-one CAS Name: (1E)-1-[[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]methylidene]naphthalen-2-one Traditional Name: (1E)-1-[[(N'E)-N'-p-anisylidenehydrazino]methylene]naphthalen-2-one Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N/C=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C19H16N2O2/c1-23-16-9-6-14(7-10-16)12-20-21-13-18-17-5-3-2-4-15(17)8-11-19(18)22/h2-13,21H,1H3/b18-13+,20-12+