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

Systemtic Name: 2-(4-cyanophenoxy)-N-(1,3-diphenylpropan-2-ylideneamino)ethanamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2-(4-cyanophenoxy)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(1,3-diphenylpropan-2-ylideneamino)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(1,3-diphenylpropan-2-ylideneamino)acetamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2-(4-cyanophenoxy)acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC(=O)COC2=CC=C(C=C2)C#N)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=NNC(=O)COC2=CC=C(C=C2)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C24H21N3O2/c25-17-21-11-13-23(14-12-21)29-18-24(28)27-26-22(15-19-7-3-1-4-8-19)16-20-9-5-2-6-10-20/h1-14H,15-16,18H2,(H,27,28)