2-[2-ethoxy-4-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-(1-oxoindan-2-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-(1-ketoindan-2-ylidene)methyl]phenoxy]-N-phenyl-acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2CC3=CC=CC=C3C2=O)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\CC3=CC=CC=C3C2=O)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c1-2-30-24-15-18(14-20-16-19-8-6-7-11-22(19)26(20)29)12-13-23(24)31-17-25(28)27-21-9-4-3-5-10-21/h3-15H,2,16-17H2,1H3,(H,27,28)/b20-14+