N-(4-methylphenyl)-2-[1-oxidanylidene-2-phenyl-3-(phenylhydrazinylidene)inden-2-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[1-oxidanylidene-2-phenyl-3-(phenylhydrazinylidene)inden-2-yl]ethanamide Openeye Name: 2-[1-oxo-2-phenyl-3-(phenylhydrazono)indan-2-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[1-oxo-2-phenyl-3-(phenylhydrazinylidene)-2-indenyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[1-oxo-2-phenyl-3-(phenylhydrazinylidene)inden-2-yl]acetamide Traditional Name: 2-[1-keto-2-phenyl-3-(phenylhydrazono)indan-2-yl]-N-(p-tolyl)acetamide Formula: C30H25N3O2 MolecularWeight: 459.5384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2(C(=NNC3=CC=CC=C3)C4=CC=CC=C4C2=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2(C(=NNC3=CC=CC=C3)C4=CC=CC=C4C2=O)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O2/c1-21-16-18-23(19-17-21)31-27(34)20-30(22-10-4-2-5-11-22)28(33-32-24-12-6-3-7-13-24)25-14-8-9-15-26(25)29(30)35/h2-19,32H,20H2,1H3,(H,31,34)