(2E)-5-(5-methyl-1H-pyrrol-2-yl)-2-[(5-methyl-1H-pyrrol-2-yl)methylidene]-3-phenylmethoxy-pyrrole

Systemtic Name: (2E)-5-(5-methyl-1H-pyrrol-2-yl)-2-[(5-methyl-1H-pyrrol-2-yl)methylidene]-3-phenylmethoxy-pyrrole Openeye Name: (2E)-3-benzyloxy-5-(5-methyl-1H-pyrrol-2-yl)-2-[(5-methyl-1H-pyrrol-2-yl)methylene]pyrrole CAS Name: (2E)-5-(5-methyl-1H-pyrrol-2-yl)-2-[(5-methyl-1H-pyrrol-2-yl)methylidene]-3-phenylmethoxypyrrole IUPAC Name: (2E)-5-(5-methyl-1H-pyrrol-2-yl)-2-[(5-methyl-1H-pyrrol-2-yl)methylidene]-3-phenylmethoxypyrrole Traditional Name: (2E)-3-benzoxy-5-(5-methyl-1H-pyrrol-2-yl)-2-[(5-methyl-1H-pyrrol-2-yl)methylene]pyrrole Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1)C=C2C(=CC(=N2)C3=CC=C(N3)C)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(N1)/C=C/2\C(=CC(=N2)C3=CC=C(N3)C)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O/c1-15-8-10-18(23-15)12-21-22(26-14-17-6-4-3-5-7-17)13-20(25-21)19-11-9-16(2)24-19/h3-13,23-24H,14H2,1-2H3/b21-12+