3-(2H-acenaphthylen-1-ylidenemethyl)-9-propyl-carbazole

Systemtic Name: 3-(2H-acenaphthylen-1-ylidenemethyl)-9-propyl-carbazole Openeye Name: 3-(2H-acenaphthylen-1-ylidenemethyl)-9-propyl-carbazole CAS Name: 3-(2H-acenaphthylen-1-ylidenemethyl)-9-propylcarbazole IUPAC Name: 3-(2H-acenaphthylen-1-ylidenemethyl)-9-propylcarbazole Traditional Name: 3-(acenaphthen-1-ylidenemethyl)-9-propyl-carbazole Formula: C28H23N MolecularWeight: 373.48892

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C=C3CC4=CC=CC5=C4C3=CC=C5)C6=CC=CC=C61

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C=C3CC4=CC=CC5=C4C3=CC=C5)C6=CC=CC=C61

InChI

InChI=1S/C28H23N/c1-2-15-29-26-12-4-3-10-24(26)25-17-19(13-14-27(25)29)16-22-18-21-9-5-7-20-8-6-11-23(22)28(20)21/h3-14,16-17H,2,15,18H2,1H3