2-[6-[4,6-bis(4-methylphenyl)pyridin-2-yl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanehydrazide

Systemtic Name: 2-[6-[4,6-bis(4-methylphenyl)pyridin-2-yl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanehydrazide Openeye Name: 2-[6-[4,6-bis(p-tolyl)-2-pyridyl]-3-oxo-1,4-benzoxazin-4-yl]acetohydrazide CAS Name: 2-[6-[4,6-bis(4-methylphenyl)-2-pyridinyl]-3-oxo-1,4-benzoxazin-4-yl]acetohydrazide IUPAC Name: 2-[6-[4,6-bis(4-methylphenyl)pyridin-2-yl]-3-oxo-1,4-benzoxazin-4-yl]acetohydrazide Traditional Name: 2-[6-[4,6-bis(p-tolyl)-2-pyridyl]-3-keto-1,4-benzoxazin-4-yl]acetohydrazide Formula: C29H26N4O3 MolecularWeight: 478.54174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC4=C(C=C3)OCC(=O)N4CC(=O)NN)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC4=C(C=C3)OCC(=O)N4CC(=O)NN)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H26N4O3/c1-18-3-7-20(8-4-18)23-13-24(21-9-5-19(2)6-10-21)31-25(14-23)22-11-12-27-26(15-22)33(16-28(34)32-30)29(35)17-36-27/h3-15H,16-17,30H2,1-2H3,(H,32,34)