N-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[1-(6-methoxy-2-naphthyl)ethylideneamino]acetamide CAS Name: N-[1-(6-methoxy-2-naphthalenyl)ethylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[1-(6-methoxy-2-naphthyl)ethylideneamino]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C25H28N2O3/c1-16(2)23-11-6-17(3)12-24(23)30-15-25(28)27-26-18(4)19-7-8-21-14-22(29-5)10-9-20(21)13-19/h6-14,16H,15H2,1-5H3,(H,27,28)