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

Systemtic Name: 2-[2-ethoxy-4-[(E)-(9-methyl-5-oxidanylidene-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-(9-methyl-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-(9-methyl-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-(9-methyl-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-(5-keto-9-methyl-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2CCOC3=C(C2=O)C=CC=C3C)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\CCOC3=C(C2=O)C=CC=C3C)OCC(=O)N(C)C

InChI

InChI=1S/C24H27NO5/c1-5-28-21-14-17(9-10-20(21)30-15-22(26)25(3)4)13-18-11-12-29-24-16(2)7-6-8-19(24)23(18)27/h6-10,13-14H,5,11-12,15H2,1-4H3/b18-13+