N-[(E)-naphthalen-1-ylmethylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O2/c1-16(2)17-10-12-20(13-11-17)26-15-22(25)24-23-14-19-8-5-7-18-6-3-4-9-21(18)19/h3-14,16H,15H2,1-2H3,(H,24,25)/b23-14+