(2Z)-2-[(5-hex-5-enyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-(5-pent-4-enylthiophen-2-yl)pyrrole

Systemtic Name: (2Z)-2-[(5-hex-5-enyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-(5-pent-4-enylthiophen-2-yl)pyrrole Openeye Name: (2Z)-2-[(5-hex-5-enyl-1H-pyrrol-2-yl)methylene]-3-methoxy-5-(5-pent-4-enyl-2-thienyl)pyrrole CAS Name: (2Z)-2-[(5-hex-5-enyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-(5-pent-4-enyl-2-thiophenyl)pyrrole IUPAC Name: (2Z)-2-[(5-hex-5-enyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-(5-pent-4-enylthiophen-2-yl)pyrrole Traditional Name: (2Z)-2-[(5-hex-5-enyl-1H-pyrrol-2-yl)methylene]-3-methoxy-5-(5-pent-4-enyl-2-thienyl)pyrrole Formula: C25H30N2OS MolecularWeight: 406.5835

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC1=CC2=CC=C(N2)CCCCC=C)C3=CC=C(S3)CCCC=C

Isomeric SMILES

COC\1=CC(=N/C1=C\C2=CC=C(N2)CCCCC=C)C3=CC=C(S3)CCCC=C

InChI

InChI=1S/C25H30N2OS/c1-4-6-8-10-11-19-13-14-20(26-19)17-22-24(28-3)18-23(27-22)25-16-15-21(29-25)12-9-7-5-2/h4-5,13-18,26H,1-2,6-12H2,3H3/b22-17-