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

Systemtic Name: (2Z,5Z)-3-ethoxy-2-[[5-(5-phenoxypentyl)-1H-pyrrol-2-yl]methylidene]-5-pyrrol-2-ylidene-pyrrole Openeye Name: (2Z,5Z)-3-ethoxy-2-[[5-(5-phenoxypentyl)-1H-pyrrol-2-yl]methylene]-5-pyrrol-2-ylidene-pyrrole CAS Name: (2Z,5Z)-3-ethoxy-2-[[5-(5-phenoxypentyl)-1H-pyrrol-2-yl]methylidene]-5-(2-pyrrolylidene)pyrrole IUPAC Name: (2Z,5Z)-3-ethoxy-2-[[5-(5-phenoxypentyl)-1H-pyrrol-2-yl]methylidene]-5-pyrrol-2-ylidenepyrrole Traditional Name: (2Z,5Z)-3-ethoxy-2-[[5-(5-phenoxypentyl)-1H-pyrrol-2-yl]methylene]-5-pyrrol-2-ylidene-3-pyrroline Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C=CC=N2)NC1=CC3=CC=C(N3)CCCCCOC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/c1-2-30-26-19-24(23-13-9-16-27-23)29-25(26)18-21-15-14-20(28-21)10-5-4-8-17-31-22-11-6-3-7-12-22/h3,6-7,9,11-16,18-19,28-29H,2,4-5,8,10,17H2,1H3/b24-23-,25-18-