2-phenoxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-phenoxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-phenoxy-N-[(E)-(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: 2-phenoxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-phenoxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: 2-phenoxy-N-[(E)-(3-phenoxybenzylidene)amino]acetamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c24-21(16-25-18-9-3-1-4-10-18)23-22-15-17-8-7-13-20(14-17)26-19-11-5-2-6-12-19/h1-15H,16H2,(H,23,24)/b22-15+