N-(2-methylphenyl)-2-[4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-C-methyl-N-(2-pyridylamino)carbonimidoyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[4-[(1Z)-1-(2-pyridinylhydrazinylidene)ethyl]phenoxy]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-C-methyl-N-(2-pyridylamino)carbonimidoyl]phenoxy]-N-(o-tolyl)acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=NNC3=CC=CC=N3)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)/C(=N\NC3=CC=CC=N3)/C

InChI

InChI=1S/C22H22N4O2/c1-16-7-3-4-8-20(16)24-22(27)15-28-19-12-10-18(11-13-19)17(2)25-26-21-9-5-6-14-23-21/h3-14H,15H2,1-2H3,(H,23,26)(H,24,27)/b25-17-