(2E)-3-methoxy-2-[(5-methyl-4-pentyl-1H-pyrrol-2-yl)methylidene]-5-phenyl-pyrrole

Systemtic Name: (2E)-3-methoxy-2-[(5-methyl-4-pentyl-1H-pyrrol-2-yl)methylidene]-5-phenyl-pyrrole Openeye Name: (2E)-3-methoxy-2-[(5-methyl-4-pentyl-1H-pyrrol-2-yl)methylene]-5-phenyl-pyrrole CAS Name: (2E)-3-methoxy-2-[(5-methyl-4-pentyl-1H-pyrrol-2-yl)methylidene]-5-phenylpyrrole IUPAC Name: (2E)-3-methoxy-2-[(5-methyl-4-pentyl-1H-pyrrol-2-yl)methylidene]-5-phenylpyrrole Traditional Name: (2E)-2-[(4-amyl-5-methyl-1H-pyrrol-2-yl)methylene]-3-methoxy-5-phenyl-pyrrole Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(NC(=C1)C=C2C(=CC(=N2)C3=CC=CC=C3)OC)C

Isomeric SMILES

CCCCCC1=C(NC(=C1)/C=C/2\C(=CC(=N2)C3=CC=CC=C3)OC)C

InChI

InChI=1S/C22H26N2O/c1-4-5-7-12-18-13-19(23-16(18)2)14-21-22(25-3)15-20(24-21)17-10-8-6-9-11-17/h6,8-11,13-15,23H,4-5,7,12H2,1-3H3/b21-14+