2-(2-methoxyphenoxy)-N-[(E)-(phenylmethylidene)amino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1)OC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC=C1)OC2=CC=CC=C2OC

InChI

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