2-(2,4-dimethylphenoxy)-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[(E)-(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[(E)-(3-phenoxybenzylidene)amino]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C23H22N2O3/c1-17-11-12-22(18(2)13-17)27-16-23(26)25-24-15-19-7-6-10-21(14-19)28-20-8-4-3-5-9-20/h3-15H,16H2,1-2H3,(H,25,26)/b24-15+