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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-2-(4-methoxyanilino)propanamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-2-(p-anisidino)propionamide Formula: C24H25N3O3 MolecularWeight: 403.4736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1OCC2=CC=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC=C1OCC2=CC=CC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O3/c1-18(26-21-12-14-22(29-2)15-13-21)24(28)27-25-16-20-10-6-7-11-23(20)30-17-19-8-4-3-5-9-19/h3-16,18,26H,17H2,1-2H3,(H,27,28)/b25-16+