(2E)-1-methyl-2-[5-(5-phenoxypentyl)pyrrol-2-ylidene]-3-propoxy-5-(1H-pyrrol-2-yl)-3H-pyrrole

Systemtic Name: (2E)-1-methyl-2-[5-(5-phenoxypentyl)pyrrol-2-ylidene]-3-propoxy-5-(1H-pyrrol-2-yl)-3H-pyrrole Openeye Name: (2E)-1-methyl-2-[5-(5-phenoxypentyl)pyrrol-2-ylidene]-3-propoxy-5-(1H-pyrrol-2-yl)-3H-pyrrole CAS Name: (2E)-1-methyl-2-[5-(5-phenoxypentyl)-2-pyrrolylidene]-3-propoxy-5-(1H-pyrrol-2-yl)-3H-pyrrole IUPAC Name: (2E)-1-methyl-2-[5-(5-phenoxypentyl)pyrrol-2-ylidene]-3-propoxy-5-(1H-pyrrol-2-yl)-3H-pyrrole Traditional Name: (2E)-1-methyl-2-[5-(5-phenoxypentyl)pyrrol-2-ylidene]-3-propoxy-5-(1H-pyrrol-2-yl)-2-pyrroline Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C=C(N(C1=C2C=CC(=N2)CCCCCOC3=CC=CC=C3)C)C4=CC=CN4

Isomeric SMILES

CCCOC\1C=C(N(/C1=C/2\C=CC(=N2)CCCCCOC3=CC=CC=C3)C)C4=CC=CN4

InChI

InChI=1S/C27H33N3O2/c1-3-18-32-26-20-25(23-14-10-17-28-23)30(2)27(26)24-16-15-21(29-24)11-6-5-9-19-31-22-12-7-4-8-13-22/h4,7-8,10,12-17,20,26,28H,3,5-6,9,11,18-19H2,1-2H3/b27-24+