(2Z,5Z)-3-methoxy-2-[[5-(5-phenoxypentyl)-1H-pyrrol-2-yl]methylidene]-5-pyrrol-2-ylidene-pyrrole

Systemtic Name: (2Z,5Z)-3-methoxy-2-[[5-(5-phenoxypentyl)-1H-pyrrol-2-yl]methylidene]-5-pyrrol-2-ylidene-pyrrole Openeye Name: (2Z,5Z)-3-methoxy-2-[[5-(5-phenoxypentyl)-1H-pyrrol-2-yl]methylene]-5-pyrrol-2-ylidene-pyrrole CAS Name: (2Z,5Z)-3-methoxy-2-[[5-(5-phenoxypentyl)-1H-pyrrol-2-yl]methylidene]-5-(2-pyrrolylidene)pyrrole IUPAC Name: (2Z,5Z)-3-methoxy-2-[[5-(5-phenoxypentyl)-1H-pyrrol-2-yl]methylidene]-5-pyrrol-2-ylidenepyrrole Traditional Name: (2Z,5Z)-3-methoxy-2-[[5-(5-phenoxypentyl)-1H-pyrrol-2-yl]methylene]-5-pyrrol-2-ylidene-3-pyrroline Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC=N2)NC1=CC3=CC=C(N3)CCCCCOC4=CC=CC=C4

Isomeric SMILES

COC\1=C/C(=C/2\C=CC=N2)/N/C1=C\C3=CC=C(N3)CCCCCOC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-29-25-18-23(22-12-8-15-26-22)28-24(25)17-20-14-13-19(27-20)9-4-3-7-16-30-21-10-5-2-6-11-21/h2,5-6,8,10-15,17-18,27-28H,3-4,7,9,16H2,1H3/b23-22-,24-17-