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

Systemtic Name: 2-[2-ethoxy-4-[(3-oxidanylidene-1H-inden-2-ylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(1-oxoindan-2-ylidene)methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(3-oxo-1H-inden-2-ylidene)methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(3-oxo-1H-inden-2-ylidene)methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(1-ketoindan-2-ylidene)methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2CC3=CC=CC=C3C2=O)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2CC3=CC=CC=C3C2=O)OCC(=O)N(C)C

InChI

InChI=1S/C22H23NO4/c1-4-26-20-12-15(9-10-19(20)27-14-21(24)23(2)3)11-17-13-16-7-5-6-8-18(16)22(17)25/h5-12H,4,13-14H2,1-3H3