(13Z)-13-[1-methyl-2-(1H-pyrrol-2-yl)-2H-pyrrol-3-ylidene]-12-azabicyclo[9.2.1]tetradeca-1(14),11-diene

Systemtic Name: (13Z)-13-[1-methyl-2-(1H-pyrrol-2-yl)-2H-pyrrol-3-ylidene]-12-azabicyclo[9.2.1]tetradeca-1(14),11-diene Openeye Name: (13Z)-13-[1-methyl-2-(1H-pyrrol-2-yl)-2H-pyrrol-3-ylidene]-12-azabicyclo[9.2.1]tetradeca-1(14),11-diene CAS Name: (13Z)-13-[1-methyl-2-(1H-pyrrol-2-yl)-2H-pyrrol-3-ylidene]-12-azabicyclo[9.2.1]tetradeca-1(14),11-diene IUPAC Name: (13Z)-13-[1-methyl-2-(1H-pyrrol-2-yl)-2H-pyrrol-3-ylidene]-12-azabicyclo[9.2.1]tetradeca-1(14),11-diene Traditional Name: (13Z)-13-[1-methyl-2-(1H-pyrrol-2-yl)-2-pyrrolin-3-ylidene]-12-azabicyclo[9.2.1]tetradeca-1(14),11-diene Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C2C3=CC(=N2)CCCCCCCCC3)C1C4=CC=CN4

Isomeric SMILES

CN1C=C/C(=C/2\C3=CC(=N2)CCCCCCCCC3)/C1C4=CC=CN4

InChI

InChI=1S/C22H29N3/c1-25-15-13-19(22(25)20-12-9-14-23-20)21-17-10-7-5-3-2-4-6-8-11-18(16-17)24-21/h9,12-16,22-23H,2-8,10-11H2,1H3/b21-19-