N-[4-[(3-phenoxyphenyl)methylideneamino]phenyl]propanamide

Systemtic Name: N-[4-[(3-phenoxyphenyl)methylideneamino]phenyl]propanamide Openeye Name: N-[4-[(3-phenoxyphenyl)methyleneamino]phenyl]propanamide CAS Name: N-[4-[(3-phenoxyphenyl)methylideneamino]phenyl]propanamide IUPAC Name: N-[4-[(3-phenoxyphenyl)methylideneamino]phenyl]propanamide Traditional Name: N-[4-[(3-phenoxybenzylidene)amino]phenyl]propionamide Formula: C22H20N2O2 MolecularWeight: 344.4064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)N=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)N=CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-2-22(25)24-19-13-11-18(12-14-19)23-16-17-7-6-10-21(15-17)26-20-8-4-3-5-9-20/h3-16H,2H2,1H3,(H,24,25)