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

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(E)-(1-oxotetralin-2-ylidene)methyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(E)-(1-ketotetralin-2-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-3-23-21(24)14-27-19-11-8-15(13-20(19)26-2)12-17-10-9-16-6-4-5-7-18(16)22(17)25/h4-8,11-13H,3,9-10,14H2,1-2H3,(H,23,24)/b17-12+