N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)/C

InChI

InChI=1S/C24H24N2O3/c1-18-8-10-21(11-9-18)19(2)25-26-24(27)17-29-23-14-12-22(13-15-23)28-16-20-6-4-3-5-7-20/h3-15H,16-17H2,1-2H3,(H,26,27)/b25-19+