N-[(Z)-naphthalen-1-ylmethylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-naphthalen-1-ylmethylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[(Z)-1-naphthylmethyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[(Z)-1-naphthalenylmethylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[(Z)-naphthalen-1-ylmethylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[(Z)-1-naphthylmethyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NN=CC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)N/N=C\C2=CC=CC3=CC=CC=C32)C

InChI

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