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

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(1-benzyl-2-phenyl-ethylidene)amino]acetamide CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(1-benzyl-2-phenyl-ethylidene)amino]acetamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O3/c33-30(23-35-29-18-16-28(17-19-29)34-22-26-14-8-3-9-15-26)32-31-27(20-24-10-4-1-5-11-24)21-25-12-6-2-7-13-25/h1-19H,20-23H2,(H,32,33)