2-(3-methylphenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2-(3-methylphenoxy)acetamide CAS Name: 2-(3-methylphenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-2-(3-methylphenoxy)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-18-6-5-9-22(14-18)28-17-23(26)25-24-15-19-10-12-21(13-11-19)27-16-20-7-3-2-4-8-20/h2-15H,16-17H2,1H3,(H,25,26)/b24-15+