(2E,5Z)-3-methoxy-2-[1-(4-pentyl-1H-pyrrol-2-yl)ethylidene]-5-pyrrol-2-ylidene-pyrrole

Systemtic Name: (2E,5Z)-3-methoxy-2-[1-(4-pentyl-1H-pyrrol-2-yl)ethylidene]-5-pyrrol-2-ylidene-pyrrole Openeye Name: (2E,5Z)-3-methoxy-2-[1-(4-pentyl-1H-pyrrol-2-yl)ethylidene]-5-pyrrol-2-ylidene-pyrrole CAS Name: (2E,5Z)-3-methoxy-2-[1-(4-pentyl-1H-pyrrol-2-yl)ethylidene]-5-(2-pyrrolylidene)pyrrole IUPAC Name: (2E,5Z)-3-methoxy-2-[1-(4-pentyl-1H-pyrrol-2-yl)ethylidene]-5-pyrrol-2-ylidenepyrrole Traditional Name: (2E,5Z)-2-[1-(4-amyl-1H-pyrrol-2-yl)ethylidene]-3-methoxy-5-pyrrol-2-ylidene-3-pyrroline Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CNC(=C1)C(=C2C(=CC(=C3C=CC=N3)N2)OC)C

Isomeric SMILES

CCCCCC1=CNC(=C1)/C(=C/2\C(=C/C(=C/3\C=CC=N3)/N2)OC)/C

InChI

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