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

Systemtic Name: 2-(3-methylphenoxy)-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(E)-(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(E)-(3-phenoxybenzylidene)amino]acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-17-7-5-11-20(13-17)26-16-22(25)24-23-15-18-8-6-12-21(14-18)27-19-9-3-2-4-10-19/h2-15H,16H2,1H3,(H,24,25)/b23-15+