1-[(5E)-5-[[1-[(4-methoxyphenyl)methoxy]pyrrol-2-yl]methylidene]-2,4-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 1-[(5E)-5-[[1-[(4-methoxyphenyl)methoxy]pyrrol-2-yl]methylidene]-2,4-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 1-[(5E)-5-[[1-[(4-methoxyphenyl)methoxy]pyrrol-2-yl]methylene]-2,4-dimethyl-pyrrol-3-yl]ethanone CAS Name: 1-[(5E)-5-[[1-[(4-methoxyphenyl)methoxy]-2-pyrrolyl]methylidene]-2,4-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 1-[(5E)-5-[[1-[(4-methoxyphenyl)methoxy]pyrrol-2-yl]methylidene]-2,4-dimethylpyrrol-3-yl]ethanone Traditional Name: 1-[(5E)-2,4-dimethyl-5-[(1-p-anisyloxypyrrol-2-yl)methylene]pyrrol-3-yl]ethanone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC1=CC2=CC=CN2OCC3=CC=C(C=C3)OC)C)C(=O)C

Isomeric SMILES

CC\1=C(C(=N/C1=C/C2=CC=CN2OCC3=CC=C(C=C3)OC)C)C(=O)C

InChI

InChI=1S/C21H22N2O3/c1-14-20(22-15(2)21(14)16(3)24)12-18-6-5-11-23(18)26-13-17-7-9-19(25-4)10-8-17/h5-12H,13H2,1-4H3/b20-12+