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

Systemtic Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[(E)-(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[(E)-(3-phenoxybenzylidene)amino]acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-18(2)22-13-6-7-14-23(22)28-17-24(27)26-25-16-19-9-8-12-21(15-19)29-20-10-4-3-5-11-20/h3-16,18H,17H2,1-2H3,(H,26,27)/b25-16+