N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2-(4-phenylphenoxy)propanamide CAS Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-2-(4-phenylphenoxy)propionamide Formula: C29H26N2O3 MolecularWeight: 450.52834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c1-22(34-28-18-14-26(15-19-28)25-10-6-3-7-11-25)29(32)31-30-20-23-12-16-27(17-13-23)33-21-24-8-4-2-5-9-24/h2-20,22H,21H2,1H3,(H,31,32)/b30-20+