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

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

Systemtic Name:(2E,5Z)-3-methoxy-2-[1-(5-pentadecyl-1H-pyrrol-2-yl)ethylidene]-5-pyrrol-2-ylidene-pyrrole
Openeye Name:(2E,5Z)-3-methoxy-2-[1-(5-pentadecyl-1H-pyrrol-2-yl)ethylidene]-5-pyrrol-2-ylidene-pyrrole
CAS Name:(2E,5Z)-3-methoxy-2-[1-(5-pentadecyl-1H-pyrrol-2-yl)ethylidene]-5-(2-pyrrolylidene)pyrrole
IUPAC Name:(2E,5Z)-3-methoxy-2-[1-(5-pentadecyl-1H-pyrrol-2-yl)ethylidene]-5-pyrrol-2-ylidenepyrrole
Traditional Name:(2E,5Z)-3-methoxy-2-[1-(5-pentadecyl-1H-pyrrol-2-yl)ethylidene]-5-pyrrol-2-ylidene-3-pyrroline
Formula: C30H45N3O
MolecularWeight: 463.6978
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H45N3O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-18-25-20-21-26(32-25)24(2)30-29(34-3)23-28(33-30)27-19-17-22-31-27/h17,19-23,32-33H,4-16,18H2,1-3H3/b28-27-,30-24+


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