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

Systemtic Name: (2Z,5Z)-2-[(5-heptyl-1H-pyrrol-2-yl)methylidene]-3-phenylmethoxy-5-pyrrol-2-ylidene-pyrrole Openeye Name: (2Z,5Z)-3-benzyloxy-2-[(5-heptyl-1H-pyrrol-2-yl)methylene]-5-pyrrol-2-ylidene-pyrrole CAS Name: (2Z,5Z)-2-[(5-heptyl-1H-pyrrol-2-yl)methylidene]-3-phenylmethoxy-5-(2-pyrrolylidene)pyrrole IUPAC Name: (2Z,5Z)-2-[(5-heptyl-1H-pyrrol-2-yl)methylidene]-3-phenylmethoxy-5-pyrrol-2-ylidenepyrrole Traditional Name: (2Z,5Z)-3-benzoxy-2-[(5-heptyl-1H-pyrrol-2-yl)methylene]-5-pyrrol-2-ylidene-3-pyrroline Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(N1)C=C2C(=CC(=C3C=CC=N3)N2)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCC1=CC=C(N1)/C=C\2/C(=C/C(=C/3\C=CC=N3)/N2)OCC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O/c1-2-3-4-5-9-13-22-15-16-23(29-22)18-26-27(31-20-21-11-7-6-8-12-21)19-25(30-26)24-14-10-17-28-24/h6-8,10-12,14-19,29-30H,2-5,9,13,20H2,1H3/b25-24-,26-18-