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

Systemtic Name: (2E,5Z)-2-[[5-(5-phenoxypentyl)-1H-pyrrol-2-yl]methylidene]-3-phenylmethoxy-5-pyrrol-2-ylidene-pyrrole Openeye Name: (2E,5Z)-3-benzyloxy-2-[[5-(5-phenoxypentyl)-1H-pyrrol-2-yl]methylene]-5-pyrrol-2-ylidene-pyrrole CAS Name: (2E,5Z)-2-[[5-(5-phenoxypentyl)-1H-pyrrol-2-yl]methylidene]-3-phenylmethoxy-5-(2-pyrrolylidene)pyrrole IUPAC Name: (2E,5Z)-2-[[5-(5-phenoxypentyl)-1H-pyrrol-2-yl]methylidene]-3-phenylmethoxy-5-pyrrol-2-ylidenepyrrole Traditional Name: (2E,5Z)-3-benzoxy-2-[[5-(5-phenoxypentyl)-1H-pyrrol-2-yl]methylene]-5-pyrrol-2-ylidene-3-pyrroline Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C3C=CC=N3)NC2=CC4=CC=C(N4)CCCCCOC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC\2=C/C(=C/3\C=CC=N3)/N/C2=C/C4=CC=C(N4)CCCCCOC5=CC=CC=C5

InChI

InChI=1S/C31H31N3O2/c1-4-11-24(12-5-1)23-36-31-22-29(28-16-10-19-32-28)34-30(31)21-26-18-17-25(33-26)13-6-3-9-20-35-27-14-7-2-8-15-27/h1-2,4-5,7-8,10-12,14-19,21-22,33-34H,3,6,9,13,20,23H2/b29-28-,30-21+