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

Systemtic Name: 2-[2-ethoxy-4-[(E)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-(6-methoxy-1-oxo-tetralin-2-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-(1-keto-6-methoxy-tetralin-2-ylidene)methyl]phenoxy]-N-phenyl-acetamide Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2CCC3=C(C2=O)C=CC(=C3)OC)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\CCC3=C(C2=O)C=CC(=C3)OC)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H27NO5/c1-3-33-26-16-19(9-14-25(26)34-18-27(30)29-22-7-5-4-6-8-22)15-21-11-10-20-17-23(32-2)12-13-24(20)28(21)31/h4-9,12-17H,3,10-11,18H2,1-2H3,(H,29,30)/b21-15+