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

Systemtic Name: 9-[(1Z,3E)-1-(4-methoxyphenyl)-4-phenyl-buta-1,3-dien-2-yl]carbazole Openeye Name: 9-[(E,1Z)-1-[(4-methoxyphenyl)methylene]-3-phenyl-allyl]carbazole CAS Name: 9-[(1Z,3E)-1-(4-methoxyphenyl)-4-phenylbuta-1,3-dien-2-yl]carbazole IUPAC Name: 9-[(1Z,3E)-1-(4-methoxyphenyl)-4-phenylbuta-1,3-dien-2-yl]carbazole Traditional Name: 9-[(E,1Z)-1-p-anisylidene-3-phenyl-allyl]carbazole Formula: C29H23NO MolecularWeight: 401.49902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C=CC2=CC=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C=C/C2=CC=CC=C2)\N3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C29H23NO/c1-31-25-19-16-23(17-20-25)21-24(18-15-22-9-3-2-4-10-22)30-28-13-7-5-11-26(28)27-12-6-8-14-29(27)30/h2-21H,1H3/b18-15+,24-21-