(2Z)-3-phenylmethoxy-5-thiophen-2-yl-2-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrole

Systemtic Name: (2Z)-3-phenylmethoxy-5-thiophen-2-yl-2-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrole Openeye Name: (2Z)-3-benzyloxy-5-(2-thienyl)-2-[(5-undecyl-1H-pyrrol-2-yl)methylene]pyrrole CAS Name: (2Z)-3-phenylmethoxy-5-thiophen-2-yl-2-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrole IUPAC Name: (2Z)-3-phenylmethoxy-5-thiophen-2-yl-2-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrole Traditional Name: (2Z)-3-benzoxy-5-(2-thienyl)-2-[(5-undecyl-1H-pyrrol-2-yl)methylene]pyrrole Formula: C31H38N2OS MolecularWeight: 486.71122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=C(N1)C=C2C(=CC(=N2)C3=CC=CS3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCC1=CC=C(N1)/C=C\2/C(=CC(=N2)C3=CC=CS3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H38N2OS/c1-2-3-4-5-6-7-8-9-13-17-26-19-20-27(32-26)22-28-30(34-24-25-15-11-10-12-16-25)23-29(33-28)31-18-14-21-35-31/h10-12,14-16,18-23,32H,2-9,13,17,24H2,1H3/b28-22-