9-phenyl-3,6-bis[(E)-prop-1-enyl]carbazole

Systemtic Name: 9-phenyl-3,6-bis[(E)-prop-1-enyl]carbazole Openeye Name: 9-phenyl-3,6-bis[(E)-prop-1-enyl]carbazole CAS Name: 9-phenyl-3,6-bis[(E)-prop-1-enyl]carbazole IUPAC Name: 9-phenyl-3,6-bis[(E)-prop-1-enyl]carbazole Traditional Name: 9-phenyl-3,6-bis[(E)-prop-1-enyl]carbazole Formula: C24H21N MolecularWeight: 323.43024

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C=CC)C4=CC=CC=C4

Isomeric SMILES

C/C=C/C1=CC2=C(N(C3=C2C=C(C=C3)/C=C/C)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C24H21N/c1-3-8-18-12-14-23-21(16-18)22-17-19(9-4-2)13-15-24(22)25(23)20-10-6-5-7-11-20/h3-17H,1-2H3/b8-3+,9-4+