2,3-bis(3,4-dimethoxyphenyl)-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 2,3-bis(3,4-dimethoxyphenyl)-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(E)-benzylideneamino]-2,3-bis(3,4-dimethoxyphenyl)propanamide CAS Name: 2,3-bis(3,4-dimethoxyphenyl)-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(E)-benzylideneamino]-2,3-bis(3,4-dimethoxyphenyl)propanamide Traditional Name: N-[(E)-benzalamino]-2,3-bis(3,4-dimethoxyphenyl)propionamide Formula: C26H28N2O5 MolecularWeight: 448.51092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C2=CC(=C(C=C2)OC)OC)C(=O)NN=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(C2=CC(=C(C=C2)OC)OC)C(=O)N/N=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C26H28N2O5/c1-30-22-12-10-19(15-24(22)32-3)14-21(20-11-13-23(31-2)25(16-20)33-4)26(29)28-27-17-18-8-6-5-7-9-18/h5-13,15-17,21H,14H2,1-4H3,(H,28,29)/b27-17+