9-[(1Z,3E)-1,4-diphenylbuta-1,3-dien-2-yl]carbazole

Systemtic Name: 9-[(1Z,3E)-1,4-diphenylbuta-1,3-dien-2-yl]carbazole Openeye Name: 9-[(E,1Z)-1-benzylidene-3-phenyl-allyl]carbazole CAS Name: 9-[(1Z,3E)-1,4-diphenylbuta-1,3-dien-2-yl]carbazole IUPAC Name: 9-[(1Z,3E)-1,4-diphenylbuta-1,3-dien-2-yl]carbazole Traditional Name: 9-[(E,1Z)-1-benzal-3-phenyl-allyl]carbazole Formula: C28H21N MolecularWeight: 371.47304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=CC2=CC=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=C/C2=CC=CC=C2)/N3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C28H21N/c1-3-11-22(12-4-1)19-20-24(21-23-13-5-2-6-14-23)29-27-17-9-7-15-25(27)26-16-8-10-18-28(26)29/h1-21H/b20-19+,24-21-