(1R)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2,2-diphenyl-cyclopropane-1-carbohydrazide

Systemtic Name: (1R)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2,2-diphenyl-cyclopropane-1-carbohydrazide Openeye Name: (1R)-N'-[(2-oxo-1-naphthylidene)methyl]-2,2-diphenyl-cyclopropanecarbohydrazide CAS Name: (1R)-N'-[(2-oxo-1-naphthalenylidene)methyl]-2,2-diphenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1R)-N'-[(2-oxonaphthalen-1-ylidene)methyl]-2,2-diphenylcyclopropane-1-carbohydrazide Traditional Name: (1R)-N'-[(2-keto-1-naphthylidene)methyl]-2,2-diphenyl-cyclopropanecarbohydrazide Formula: C27H22N2O2 MolecularWeight: 406.47578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NNC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

C1[C@H](C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NNC=C4C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C27H22N2O2/c30-25-16-15-19-9-7-8-14-22(19)23(25)18-28-29-26(31)24-17-27(24,20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-16,18,24,28H,17H2,(H,29,31)/t24-/m0/s1