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

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(E)-(1-oxoindan-2-ylidene)methyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(E)-(1-ketoindan-2-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C2CC3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/2\CC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C21H21NO4/c1-3-22-20(23)13-26-18-9-8-14(11-19(18)25-2)10-16-12-15-6-4-5-7-17(15)21(16)24/h4-11H,3,12-13H2,1-2H3,(H,22,23)/b16-10+