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

Systemtic Name: N-(2-methylphenyl)-2-[4-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-[(1Z)-1-[[anilino(oxo)methyl]hydrazinylidene]ethyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenoxy]-N-(o-tolyl)acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=NNC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)/C(=N\NC(=O)NC3=CC=CC=C3)/C

InChI

InChI=1S/C24H24N4O3/c1-17-8-6-7-11-22(17)26-23(29)16-31-21-14-12-19(13-15-21)18(2)27-28-24(30)25-20-9-4-3-5-10-20/h3-15H,16H2,1-2H3,(H,26,29)(H2,25,28,30)/b27-18-