(2Z,5Z)-3-ethoxy-2-[(5-ethyl-4-pentyl-1H-pyrrol-2-yl)methylidene]-5-pyrrol-2-ylidene-pyrrole

Systemtic Name: (2Z,5Z)-3-ethoxy-2-[(5-ethyl-4-pentyl-1H-pyrrol-2-yl)methylidene]-5-pyrrol-2-ylidene-pyrrole Openeye Name: (2Z,5Z)-3-ethoxy-2-[(5-ethyl-4-pentyl-1H-pyrrol-2-yl)methylene]-5-pyrrol-2-ylidene-pyrrole CAS Name: (2Z,5Z)-3-ethoxy-2-[(5-ethyl-4-pentyl-1H-pyrrol-2-yl)methylidene]-5-(2-pyrrolylidene)pyrrole IUPAC Name: (2Z,5Z)-3-ethoxy-2-[(5-ethyl-4-pentyl-1H-pyrrol-2-yl)methylidene]-5-pyrrol-2-ylidenepyrrole Traditional Name: (2Z,5Z)-2-[(4-amyl-5-ethyl-1H-pyrrol-2-yl)methylene]-3-ethoxy-5-pyrrol-2-ylidene-3-pyrroline Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(NC(=C1)C=C2C(=CC(=C3C=CC=N3)N2)OCC)CC

Isomeric SMILES

CCCCCC1=C(NC(=C1)/C=C\2/C(=C/C(=C/3\C=CC=N3)/N2)OCC)CC

InChI

InChI=1S/C22H29N3O/c1-4-7-8-10-16-13-17(24-18(16)5-2)14-21-22(26-6-3)15-20(25-21)19-11-9-12-23-19/h9,11-15,24-25H,4-8,10H2,1-3H3/b20-19-,21-14-