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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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