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

Systemtic Name: (2Z)-2-[(5-hex-5-enyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-(5-pent-4-enyl-1H-pyrrol-2-yl)pyrrole Openeye Name: (2Z)-2-[(5-hex-5-enyl-1H-pyrrol-2-yl)methylene]-3-methoxy-5-(5-pent-4-enyl-1H-pyrrol-2-yl)pyrrole CAS Name: (2Z)-2-[(5-hex-5-enyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-(5-pent-4-enyl-1H-pyrrol-2-yl)pyrrole IUPAC Name: (2Z)-2-[(5-hex-5-enyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-(5-pent-4-enyl-1H-pyrrol-2-yl)pyrrole Traditional Name: (2Z)-2-[(5-hex-5-enyl-1H-pyrrol-2-yl)methylene]-3-methoxy-5-(5-pent-4-enyl-1H-pyrrol-2-yl)pyrrole Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC1=CC2=CC=C(N2)CCCCC=C)C3=CC=C(N3)CCCC=C

Isomeric SMILES

COC\1=CC(=N/C1=C\C2=CC=C(N2)CCCCC=C)C3=CC=C(N3)CCCC=C

InChI

InChI=1S/C25H31N3O/c1-4-6-8-10-12-19-13-14-21(26-19)17-24-25(29-3)18-23(28-24)22-16-15-20(27-22)11-9-7-5-2/h4-5,13-18,26-27H,1-2,6-12H2,3H3/b24-17-