(1E)-1-[[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]methylidene]-3-oxidanyl-naphthalen-2-one

Systemtic Name: (1E)-1-[[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]methylidene]-3-oxidanyl-naphthalen-2-one Openeye Name: (1E)-3-hydroxy-1-[[(2E)-2-(1-naphthylmethylene)hydrazino]methylene]naphthalen-2-one CAS Name: (1E)-3-hydroxy-1-[[(2E)-2-(1-naphthalenylmethylidene)hydrazinyl]methylidene]-2-naphthalenone IUPAC Name: (1E)-3-hydroxy-1-[[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]methylidene]naphthalen-2-one Traditional Name: (1E)-3-hydroxy-1-[[(N'E)-N'-(1-naphthylmethylene)hydrazino]methylene]naphthalen-2-one Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC=C3C4=CC=CC=C4C=C(C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/N/C=C/3\C4=CC=CC=C4C=C(C3=O)O

InChI

InChI=1S/C22H16N2O2/c25-21-12-16-7-2-4-11-19(16)20(22(21)26)14-24-23-13-17-9-5-8-15-6-1-3-10-18(15)17/h1-14,24-25H/b20-14+,23-13+