N-ethyl-2-[2-methoxy-4-[(E)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(E)-(6-methoxy-1-oxo-tetralin-2-ylidene)methyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(E)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(E)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(E)-(1-keto-6-methoxy-tetralin-2-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C2CCC3=C(C2=O)C=CC(=C3)OC)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/2\CCC3=C(C2=O)C=CC(=C3)OC)OC

InChI

InChI=1S/C23H25NO5/c1-4-24-22(25)14-29-20-10-5-15(12-21(20)28-3)11-17-7-6-16-13-18(27-2)8-9-19(16)23(17)26/h5,8-13H,4,6-7,14H2,1-3H3,(H,24,25)/b17-11+