N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(E)-tetralin-1-ylideneamino]acetamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(E)-tetralin-1-ylideneamino]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2/c1-14-7-5-8-15(2)20(14)24-13-19(23)22-21-18-12-6-10-16-9-3-4-11-17(16)18/h3-5,7-9,11H,6,10,12-13H2,1-2H3,(H,22,23)/b21-18+