N-ethyl-2-[2-methoxy-4-[(E)-(9-methyl-5-oxidanylidene-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-(9-methyl-5-oxidanylidene-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(E)-(9-methyl-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(E)-(9-methyl-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(E)-(9-methyl-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(E)-(5-keto-9-methyl-2,3-dihydro-1-benzoxepin-4-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=C2CCOC3=C(C2=O)C=CC=C3C)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/2\CCOC3=C(C2=O)C=CC=C3C)OC

InChI

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