N-(2-methoxyphenyl)-2-[(E)-(phenylmethylidene)amino]oxy-propanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(E)-(phenylmethylidene)amino]oxy-propanamide Openeye Name: 2-[(E)-benzylideneamino]oxy-N-(2-methoxyphenyl)propanamide CAS Name: N-(2-methoxyphenyl)-2-[(E)-(phenylmethylene)amino]oxypropanamide IUPAC Name: 2-[(E)-benzylideneamino]oxy-N-(2-methoxyphenyl)propanamide Traditional Name: 2-[(E)-benzalamino]oxy-N-(2-methoxyphenyl)propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)ON=CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)O/N=C/C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-13(22-18-12-14-8-4-3-5-9-14)17(20)19-15-10-6-7-11-16(15)21-2/h3-13H,1-2H3,(H,19,20)/b18-12+