2-(2,5-dimethylphenoxy)-N-(1,3-diphenylpropan-2-ylideneamino)ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-(1,3-diphenylpropan-2-ylideneamino)ethanamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2-(2,5-dimethylphenoxy)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-(1,3-diphenylpropan-2-ylideneamino)acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-(1,3-diphenylpropan-2-ylideneamino)acetamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2-(2,5-dimethylphenoxy)acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2/c1-19-13-14-20(2)24(15-19)29-18-25(28)27-26-23(16-21-9-5-3-6-10-21)17-22-11-7-4-8-12-22/h3-15H,16-18H2,1-2H3,(H,27,28)