N-[(Z)-(2-methylphenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(Z)-(2-methylphenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(Z)-o-tolylmethyleneamino]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(Z)-(2-methylphenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(Z)-(2-methylphenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(Z)-(2-methylbenzylidene)amino]-2-(2-phenoxyethoxy)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1/C=N\NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

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