2-[4-[(E)-(aminocarbonylhydrazinylidene)methyl]phenoxy]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(E)-(aminocarbonylhydrazinylidene)methyl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[(E)-(carbamoylhydrazono)methyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-[(E)-(carbamoylhydrazinylidene)methyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[(E)-(carbamoylhydrazinylidene)methyl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: N-(o-tolyl)-2-[4-[(E)-semicarbazonomethyl]phenoxy]acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C=NNC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-12-4-2-3-5-15(12)20-16(22)11-24-14-8-6-13(7-9-14)10-19-21-17(18)23/h2-10H,11H2,1H3,(H,20,22)(H3,18,21,23)/b19-10+