3,8-bis(ethenyl)-11-ethyl-benzo[b][1]benzazepine

Systemtic Name: 3,8-bis(ethenyl)-11-ethyl-benzo[b][1]benzazepine Openeye Name: 11-ethyl-3,8-divinyl-benzo[b][1]benzazepine CAS Name: 3,8-bis(ethenyl)-11-ethylbenzo[b][1]benzazepine IUPAC Name: 3,8-bis(ethenyl)-11-ethylbenzo[b][1]benzazepine Traditional Name: 11-ethyl-3,8-divinyl-benzo[b][1]benzazepine Formula: C20H19N MolecularWeight: 273.37156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC3=C1C=CC(=C3)C=C)C=C(C=C2)C=C

Isomeric SMILES

CCN1C2=C(C=CC3=C1C=CC(=C3)C=C)C=C(C=C2)C=C

InChI

InChI=1S/C20H19N/c1-4-15-7-11-19-17(13-15)9-10-18-14-16(5-2)8-12-20(18)21(19)6-3/h4-5,7-14H,1-2,6H2,3H3