2-naphthalen-2-yloxy-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-isopropoxyphenyl)methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-isopropoxybenzylidene)amino]-2-(2-naphthoxy)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)OC1=CC=CC=C1/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O3/c1-16(2)27-21-10-6-5-9-19(21)14-23-24-22(25)15-26-20-12-11-17-7-3-4-8-18(17)13-20/h3-14,16H,15H2,1-2H3,(H,24,25)/b23-14+