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

Systemtic Name: (2Z,5Z)-3-methoxy-2-[(5-pentyl-1H-pyrrol-2-yl)methylidene]-5-pyrrol-2-ylidene-pyrrole Openeye Name: (2Z,5Z)-3-methoxy-2-[(5-pentyl-1H-pyrrol-2-yl)methylene]-5-pyrrol-2-ylidene-pyrrole CAS Name: (2Z,5Z)-3-methoxy-2-[(5-pentyl-1H-pyrrol-2-yl)methylidene]-5-(2-pyrrolylidene)pyrrole IUPAC Name: (2Z,5Z)-3-methoxy-2-[(5-pentyl-1H-pyrrol-2-yl)methylidene]-5-pyrrol-2-ylidenepyrrole Traditional Name: (2Z,5Z)-2-[(5-amyl-1H-pyrrol-2-yl)methylene]-3-methoxy-5-pyrrol-2-ylidene-3-pyrroline Formula: C19H23N3O MolecularWeight: 309.40542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(N1)C=C2C(=CC(=C3C=CC=N3)N2)OC

Isomeric SMILES

CCCCCC1=CC=C(N1)/C=C\2/C(=C/C(=C/3\C=CC=N3)/N2)OC

InChI

InChI=1S/C19H23N3O/c1-3-4-5-7-14-9-10-15(21-14)12-18-19(23-2)13-17(22-18)16-8-6-11-20-16/h6,8-13,21-22H,3-5,7H2,1-2H3/b17-16-,18-12-