(2Z,5Z)-3-methoxy-2-[(5-methyl-4-pentyl-1H-pyrrol-2-yl)methylidene]-5-pyrrol-2-ylidene-pyrrole hydrobromide

Systemtic Name: (2Z,5Z)-3-methoxy-2-[(5-methyl-4-pentyl-1H-pyrrol-2-yl)methylidene]-5-pyrrol-2-ylidene-pyrrole hydrobromide Openeye Name: (2Z,5Z)-3-methoxy-2-[(5-methyl-4-pentyl-1H-pyrrol-2-yl)methylene]-5-pyrrol-2-ylidene-pyrrole hydrobromide CAS Name: (2Z,5Z)-3-methoxy-2-[(5-methyl-4-pentyl-1H-pyrrol-2-yl)methylidene]-5-(2-pyrrolylidene)pyrrole hydrobromide IUPAC Name: (2Z,5Z)-3-methoxy-2-[(5-methyl-4-pentyl-1H-pyrrol-2-yl)methylidene]-5-pyrrol-2-ylidenepyrrole hydrobromide Traditional Name: (2Z,5Z)-2-[(4-amyl-5-methyl-1H-pyrrol-2-yl)methylene]-3-methoxy-5-pyrrol-2-ylidene-3-pyrroline hydrobromide Formula: C20H26BrN3O MolecularWeight: 404.34394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(NC(=C1)C=C2C(=CC(=C3C=CC=N3)N2)OC)C.Br

Isomeric SMILES

CCCCCC1=C(NC(=C1)/C=C\2/C(=C/C(=C/3\C=CC=N3)/N2)OC)C.Br

InChI

InChI=1S/C20H25N3O.BrH/c1-4-5-6-8-15-11-16(22-14(15)2)12-19-20(24-3)13-18(23-19)17-9-7-10-21-17;/h7,9-13,22-23H,4-6,8H2,1-3H3;1H/b18-17-,19-12-;