(1E)-1-[[(2E)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[(2E)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[[(2E)-2-(2-oxo-1,2-diphenyl-ethylidene)hydrazino]methylene]naphthalen-2-one CAS Name: (1E)-1-[[(2E)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[[(2E)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]methylidene]naphthalen-2-one Traditional Name: (1E)-1-[[(N'E)-N'-(2-keto-1,2-diphenyl-ethylidene)hydrazino]methylene]naphthalen-2-one Formula: C25H18N2O2 MolecularWeight: 378.42262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC=C2C(=O)C=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N/C=C\2/C(=O)C=CC3=CC=CC=C32)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H18N2O2/c28-23-16-15-18-9-7-8-14-21(18)22(23)17-26-27-24(19-10-3-1-4-11-19)25(29)20-12-5-2-6-13-20/h1-17,26H/b22-17+,27-24+