N-(1,3-diphenylpropan-2-ylideneamino)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-28-22-12-14-23(15-13-22)29-18-24(27)26-25-21(16-19-8-4-2-5-9-19)17-20-10-6-3-7-11-20/h2-15H,16-18H2,1H3,(H,26,27)