9-[(1E,3E)-1-naphthalen-1-yl-4-phenyl-buta-1,3-dien-2-yl]carbazole

Systemtic Name: 9-[(1E,3E)-1-naphthalen-1-yl-4-phenyl-buta-1,3-dien-2-yl]carbazole Openeye Name: 9-[(E,1E)-1-(1-naphthylmethylene)-3-phenyl-allyl]carbazole CAS Name: 9-[(1E,3E)-1-(1-naphthalenyl)-4-phenylbuta-1,3-dien-2-yl]carbazole IUPAC Name: 9-[(1E,3E)-1-naphthalen-1-yl-4-phenylbuta-1,3-dien-2-yl]carbazole Traditional Name: 9-[(E,1E)-1-(1-naphthylmethylene)-3-phenyl-allyl]carbazole Formula: C32H23N MolecularWeight: 421.53172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=CC2=CC=CC3=CC=CC=C32)N4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=C\C2=CC=CC3=CC=CC=C32)/N4C5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C32H23N/c1-2-11-24(12-3-1)21-22-27(23-26-15-10-14-25-13-4-5-16-28(25)26)33-31-19-8-6-17-29(31)30-18-7-9-20-32(30)33/h1-23H/b22-21+,27-23+