2-[4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[4-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC=C(C=C2)OCC(=O)N

InChI

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