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

Systemtic Name: (2E,5Z)-2-[(5-pentyl-1H-pyrrol-2-yl)methylidene]-3-phenylmethoxy-5-pyrrol-2-ylidene-pyrrole Openeye Name: (2E,5Z)-3-benzyloxy-2-[(5-pentyl-1H-pyrrol-2-yl)methylene]-5-pyrrol-2-ylidene-pyrrole CAS Name: (2E,5Z)-2-[(5-pentyl-1H-pyrrol-2-yl)methylidene]-3-phenylmethoxy-5-(2-pyrrolylidene)pyrrole IUPAC Name: (2E,5Z)-2-[(5-pentyl-1H-pyrrol-2-yl)methylidene]-3-phenylmethoxy-5-pyrrol-2-ylidenepyrrole Traditional Name: (2E,5Z)-2-[(5-amyl-1H-pyrrol-2-yl)methylene]-3-benzoxy-5-pyrrol-2-ylidene-3-pyrroline Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(N1)C=C2C(=CC(=C3C=CC=N3)N2)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(N1)/C=C/2\C(=C/C(=C/3\C=CC=N3)/N2)OCC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O/c1-2-3-5-11-20-13-14-21(27-20)16-24-25(29-18-19-9-6-4-7-10-19)17-23(28-24)22-12-8-15-26-22/h4,6-10,12-17,27-28H,2-3,5,11,18H2,1H3/b23-22-,24-16+