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1-[(5Z)-5-[(5Z)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]pyrrol-2-yl]ethanone

1-[(5Z)-5-[(5Z)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]pyrrol-2-yl]ethanone

Systemtic Name:1-[(5Z)-5-[(5Z)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]pyrrol-2-yl]ethanone
Openeye Name:1-[(5Z)-5-[(5Z)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylene]pyrrol-2-ylidene]pyrrol-2-yl]ethanone
CAS Name:1-[(5Z)-5-[(5Z)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]-2-pyrrolylidene]-2-pyrrolyl]ethanone
IUPAC Name:1-[(5Z)-5-[(5Z)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]pyrrol-2-yl]ethanone
Traditional Name:1-[(5Z)-5-[(5Z)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylene]-3-pyrrolin-2-ylidene]pyrrol-2-yl]ethanone
Formula: C27H37N3O2
MolecularWeight: 435.60158
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=C(N1)C=C2C(=CC(=C3C=CC(=N3)C(=O)C)N2)OC


Isomeric SMILES

CCCCCCCCCCCC1=CC=C(N1)/C=C\2/C(=C/C(=C/3\C=CC(=N3)C(=O)C)/N2)OC


InChI

InChI=1S/C27H37N3O2/c1-4-5-6-7-8-9-10-11-12-13-21-14-15-22(28-21)18-26-27(32-3)19-25(30-26)24-17-16-23(29-24)20(2)31/h14-19,28,30H,4-13H2,1-3H3/b25-24-,26-18-


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