2-[2-ethoxy-4-[(2-methylphenyl)iminomethyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(2-methylphenyl)iminomethyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-(o-tolyliminomethyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-4-[(2-methylphenyl)iminomethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-4-[(2-methylphenyl)iminomethyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-(o-tolyliminomethyl)phenoxy]-N-phenyl-acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=CC=CC=C2C)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=CC=CC=C2C)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-3-28-23-15-19(16-25-21-12-8-7-9-18(21)2)13-14-22(23)29-17-24(27)26-20-10-5-4-6-11-20/h4-16H,3,17H2,1-2H3,(H,26,27)