2-naphthalen-1-yloxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(1-naphthoxy)-N-[(E)-(2,4,6-trimethylbenzylidene)amino]acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)COC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N/NC(=O)COC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C22H22N2O2/c1-15-11-16(2)20(17(3)12-15)13-23-24-22(25)14-26-21-10-6-8-18-7-4-5-9-19(18)21/h4-13H,14H2,1-3H3,(H,24,25)/b23-13+