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

Systemtic Name: (2Z)-1-methyl-2-[5-(5-phenoxypentyl)pyrrol-2-ylidene]-3-phenylmethoxy-5-(1H-pyrrol-2-yl)-3H-pyrrole Openeye Name: (2Z)-3-benzyloxy-1-methyl-2-[5-(5-phenoxypentyl)pyrrol-2-ylidene]-5-(1H-pyrrol-2-yl)-3H-pyrrole CAS Name: (2Z)-1-methyl-2-[5-(5-phenoxypentyl)-2-pyrrolylidene]-3-phenylmethoxy-5-(1H-pyrrol-2-yl)-3H-pyrrole IUPAC Name: (2Z)-1-methyl-2-[5-(5-phenoxypentyl)pyrrol-2-ylidene]-3-phenylmethoxy-5-(1H-pyrrol-2-yl)-3H-pyrrole Traditional Name: (2Z)-3-benzoxy-1-methyl-2-[5-(5-phenoxypentyl)pyrrol-2-ylidene]-5-(1H-pyrrol-2-yl)-2-pyrroline Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(C1=C2C=CC(=N2)CCCCCOC3=CC=CC=C3)OCC4=CC=CC=C4)C5=CC=CN5

Isomeric SMILES

CN\1C(=CC(/C1=C/2\C=CC(=N2)CCCCCOC3=CC=CC=C3)OCC4=CC=CC=C4)C5=CC=CN5

InChI

InChI=1S/C31H33N3O2/c1-34-29(27-17-11-20-32-27)22-30(36-23-24-12-5-2-6-13-24)31(34)28-19-18-25(33-28)14-7-4-10-21-35-26-15-8-3-9-16-26/h2-3,5-6,8-9,11-13,15-20,22,30,32H,4,7,10,14,21,23H2,1H3/b31-28-