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

Systemtic Name: (1E)-1-[[2-(diphenylmethylidene)hydrazinyl]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[(2-benzhydrylidenehydrazino)methylene]naphthalen-2-one CAS Name: (1E)-1-[[2-(diphenylmethylene)hydrazinyl]methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[(2-benzhydrylidenehydrazinyl)methylidene]naphthalen-2-one Traditional Name: (1E)-1-[(N'-benzhydrylidenehydrazino)methylene]naphthalen-2-one Formula: C24H18N2O MolecularWeight: 350.41252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O/c27-23-16-15-18-9-7-8-14-21(18)22(23)17-25-26-24(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-17,25H/b22-17+