2-(4-phenylmethoxyphenoxy)-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(E)-benzylideneamino]-2-(4-benzyloxyphenoxy)propanamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(E)-benzylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: N-[(E)-benzalamino]-2-(4-benzoxyphenoxy)propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-18(23(26)25-24-16-19-8-4-2-5-9-19)28-22-14-12-21(13-15-22)27-17-20-10-6-3-7-11-20/h2-16,18H,17H2,1H3,(H,25,26)/b24-16+