2-[2-methoxy-4-[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-(1-oxotetralin-2-ylidene)methyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[2-methoxy-4-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[2-methoxy-4-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-(1-ketotetralin-2-ylidene)methyl]-2-methoxy-phenoxy]-N-methyl-acetamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=C(C=C(C=C1)C=C2CCC3=CC=CC=C3C2=O)OC

Isomeric SMILES

CNC(=O)COC1=C(C=C(C=C1)/C=C/2\CCC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C21H21NO4/c1-22-20(23)13-26-18-10-7-14(12-19(18)25-2)11-16-9-8-15-5-3-4-6-17(15)21(16)24/h3-7,10-12H,8-9,13H2,1-2H3,(H,22,23)/b16-11+