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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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