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

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

Systemtic Name:(2Z,5Z)-3-phenylmethoxy-2-[[5-(phenylmethyl)-1H-pyrrol-2-yl]methylidene]-5-pyrrol-2-ylidene-pyrrole
Openeye Name:(2Z,5Z)-3-benzyloxy-2-[(5-benzyl-1H-pyrrol-2-yl)methylene]-5-pyrrol-2-ylidene-pyrrole
CAS Name:(2Z,5Z)-3-phenylmethoxy-2-[[5-(phenylmethyl)-1H-pyrrol-2-yl]methylidene]-5-(2-pyrrolylidene)pyrrole
IUPAC Name:(2Z,5Z)-2-[(5-benzyl-1H-pyrrol-2-yl)methylidene]-3-phenylmethoxy-5-pyrrol-2-ylidenepyrrole
Traditional Name:(2Z,5Z)-3-benzoxy-2-[(5-benzyl-1H-pyrrol-2-yl)methylene]-5-pyrrol-2-ylidene-3-pyrroline
Formula: C27H23N3O
MolecularWeight: 405.49102
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(N2)C=C3C(=CC(=C4C=CC=N4)N3)OCC5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(N2)/C=C\3/C(=C/C(=C/4\C=CC=N4)/N3)OCC5=CC=CC=C5


InChI

InChI=1S/C27H23N3O/c1-3-8-20(9-4-1)16-22-13-14-23(29-22)17-26-27(31-19-21-10-5-2-6-11-21)18-25(30-26)24-12-7-15-28-24/h1-15,17-18,29-30H,16,19H2/b25-24-,26-17-


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