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

Systemtic Name: (2Z,5Z)-2-[[5-(5-phenoxypentyl)-1H-pyrrol-2-yl]methylidene]-3-propoxy-5-pyrrol-2-ylidene-pyrrole Openeye Name: (2Z,5Z)-2-[[5-(5-phenoxypentyl)-1H-pyrrol-2-yl]methylene]-3-propoxy-5-pyrrol-2-ylidene-pyrrole CAS Name: (2Z,5Z)-2-[[5-(5-phenoxypentyl)-1H-pyrrol-2-yl]methylidene]-3-propoxy-5-(2-pyrrolylidene)pyrrole IUPAC Name: (2Z,5Z)-2-[[5-(5-phenoxypentyl)-1H-pyrrol-2-yl]methylidene]-3-propoxy-5-pyrrol-2-ylidenepyrrole Traditional Name: (2Z,5Z)-2-[[5-(5-phenoxypentyl)-1H-pyrrol-2-yl]methylene]-3-propoxy-5-pyrrol-2-ylidene-3-pyrroline Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C2C=CC=N2)NC1=CC3=CC=C(N3)CCCCCOC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O2/c1-2-17-32-27-20-25(24-13-9-16-28-24)30-26(27)19-22-15-14-21(29-22)10-5-4-8-18-31-23-11-6-3-7-12-23/h3,6-7,9,11-16,19-20,29-30H,2,4-5,8,10,17-18H2,1H3/b25-24-,26-19-