N-[azanyl-[4-[[3-(phenoxymethyl)phenyl]methoxy]phenyl]methylidene]ethanamide

Systemtic Name: N-[azanyl-[4-[[3-(phenoxymethyl)phenyl]methoxy]phenyl]methylidene]ethanamide Openeye Name: N-[amino-[4-[[3-(phenoxymethyl)phenyl]methoxy]phenyl]methylene]acetamide CAS Name: N-[amino-[4-[[3-(phenoxymethyl)phenyl]methoxy]phenyl]methylidene]acetamide IUPAC Name: N-[amino-[4-[[3-(phenoxymethyl)phenyl]methoxy]phenyl]methylidene]acetamide Traditional Name: N-[amino-[4-[3-(phenoxymethyl)benzyl]oxyphenyl]methylene]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C(C1=CC=C(C=C1)OCC2=CC=CC(=C2)COC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)N=C(C1=CC=C(C=C1)OCC2=CC=CC(=C2)COC3=CC=CC=C3)N

InChI

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