2-[2-(3-methylphenoxy)ethanoylamino]-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[2-(3-methylphenoxy)ethanoylamino]-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide CAS Name: 2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide Traditional Name: N-[(E)-benzalamino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3/c1-14-6-5-9-16(10-14)24-13-18(23)19-12-17(22)21-20-11-15-7-3-2-4-8-15/h2-11H,12-13H2,1H3,(H,19,23)(H,21,22)/b20-11+