[(2Z)-2-(3-butyl-1,1-dimethyl-benzo[e]indol-2-ylidene)ethylidene]-ethanoyl-phenyl-azanium

Systemtic Name: [(2Z)-2-(3-butyl-1,1-dimethyl-benzo[e]indol-2-ylidene)ethylidene]-ethanoyl-phenyl-azanium Openeye Name: acetyl-[(2Z)-2-(3-butyl-1,1-dimethyl-benzo[e]indol-2-ylidene)ethylidene]-phenyl-ammonium CAS Name: acetyl-[(2Z)-2-(3-butyl-1,1-dimethyl-2-benzo[e]indolylidene)ethylidene]-phenylammonium IUPAC Name: acetyl-[(2Z)-2-(3-butyl-1,1-dimethylbenzo[e]indol-2-ylidene)ethylidene]-phenylazanium Traditional Name: acetyl-[(2Z)-2-(3-butyl-1,1-dimethyl-benz[e]indol-2-ylidene)ethylidene]-phenyl-ammonium Formula: C28H31N2O+ MolecularWeight: 411.55854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C3=CC=CC=C3C=C2)C(C1=CC=[N+](C4=CC=CC=C4)C(=O)C)(C)C

Isomeric SMILES

CCCCN\1C2=C(C3=CC=CC=C3C=C2)C(/C1=C/C=[N+](C4=CC=CC=C4)C(=O)C)(C)C

InChI

InChI=1S/C28H31N2O/c1-5-6-19-30-25-17-16-22-12-10-11-15-24(22)27(25)28(3,4)26(30)18-20-29(21(2)31)23-13-8-7-9-14-23/h7-18,20H,5-6,19H2,1-4H3/q+1