2-[(2-methoxyphenyl)amino]-N'-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]ethanehydrazide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N'-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]ethanehydrazide Openeye Name: N'-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-2-(2-methoxyanilino)acetohydrazide CAS Name: 2-(2-methoxyanilino)-N'-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]acetohydrazide IUPAC Name: N'-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-2-(2-methoxyanilino)acetohydrazide Traditional Name: N'-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-2-(o-anisidino)acetohydrazide Formula: C21H26N4O2 MolecularWeight: 366.45674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NNC2=CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NNC2=CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-27-20-10-6-5-9-19(20)22-15-21(26)24-23-18-11-13-25(14-12-18)16-17-7-3-2-4-8-17/h2-11,22-23H,12-16H2,1H3,(H,24,26)