(2Z)-3,5-diphenyl-2-[[5-[(E)-2-phenylethenyl]-1H-pyrrol-2-yl]methylidene]pyrrole

Systemtic Name: (2Z)-3,5-diphenyl-2-[[5-[(E)-2-phenylethenyl]-1H-pyrrol-2-yl]methylidene]pyrrole Openeye Name: (2Z)-3,5-diphenyl-2-[[5-[(E)-styryl]-1H-pyrrol-2-yl]methylene]pyrrole CAS Name: (2Z)-3,5-diphenyl-2-[[5-[(E)-2-phenylethenyl]-1H-pyrrol-2-yl]methylidene]pyrrole IUPAC Name: (2Z)-3,5-diphenyl-2-[[5-[(E)-2-phenylethenyl]-1H-pyrrol-2-yl]methylidene]pyrrole Traditional Name: (2Z)-3,5-diphenyl-2-[[5-[(E)-styryl]-1H-pyrrol-2-yl]methylene]pyrrole Formula: C29H22N2 MolecularWeight: 398.49838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(N2)C=C3C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(N2)/C=C\3/C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2/c1-4-10-22(11-5-1)16-17-25-18-19-26(30-25)20-29-27(23-12-6-2-7-13-23)21-28(31-29)24-14-8-3-9-15-24/h1-21,30H/b17-16+,29-20-