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

Systemtic Name: (2E)-2-[(5-ethyl-1H-pyrrol-2-yl)methylidene]-5-(5-methyl-1H-pyrrol-2-yl)-3-phenylmethoxy-pyrrole Openeye Name: (2E)-3-benzyloxy-2-[(5-ethyl-1H-pyrrol-2-yl)methylene]-5-(5-methyl-1H-pyrrol-2-yl)pyrrole CAS Name: (2E)-2-[(5-ethyl-1H-pyrrol-2-yl)methylidene]-5-(5-methyl-1H-pyrrol-2-yl)-3-phenylmethoxypyrrole IUPAC Name: (2E)-2-[(5-ethyl-1H-pyrrol-2-yl)methylidene]-5-(5-methyl-1H-pyrrol-2-yl)-3-phenylmethoxypyrrole Traditional Name: (2E)-3-benzoxy-2-[(5-ethyl-1H-pyrrol-2-yl)methylene]-5-(5-methyl-1H-pyrrol-2-yl)pyrrole Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(N1)C=C2C(=CC(=N2)C3=CC=C(N3)C)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(N1)/C=C/2\C(=CC(=N2)C3=CC=C(N3)C)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c1-3-18-10-11-19(25-18)13-22-23(27-15-17-7-5-4-6-8-17)14-21(26-22)20-12-9-16(2)24-20/h4-14,24-25H,3,15H2,1-2H3/b22-13+