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

Systemtic Name: (2Z,5Z)-3-methoxy-2-[(5-pentadecyl-1H-pyrrol-2-yl)methylidene]-5-pyrrol-2-ylidene-pyrrole Openeye Name: (2Z,5Z)-3-methoxy-2-[(5-pentadecyl-1H-pyrrol-2-yl)methylene]-5-pyrrol-2-ylidene-pyrrole CAS Name: (2Z,5Z)-3-methoxy-2-[(5-pentadecyl-1H-pyrrol-2-yl)methylidene]-5-(2-pyrrolylidene)pyrrole IUPAC Name: (2Z,5Z)-3-methoxy-2-[(5-pentadecyl-1H-pyrrol-2-yl)methylidene]-5-pyrrol-2-ylidenepyrrole Traditional Name: (2Z,5Z)-3-methoxy-2-[(5-pentadecyl-1H-pyrrol-2-yl)methylene]-5-pyrrol-2-ylidene-3-pyrroline Formula: C29H43N3O MolecularWeight: 449.67122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=C(N1)C=C2C(=CC(=C3C=CC=N3)N2)OC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=C(N1)/C=C\2/C(=C/C(=C/3\C=CC=N3)/N2)OC

InChI

InChI=1S/C29H43N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-24-19-20-25(31-24)22-28-29(33-2)23-27(32-28)26-18-16-21-30-26/h16,18-23,31-32H,3-15,17H2,1-2H3/b27-26-,28-22-