2-(4-methylphenoxy)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(Z)-(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-methylphenoxy)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(Z)-(3-phenoxybenzylidene)amino]acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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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

Isomeric SMILES

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

InChI

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