[(2E)-1-azanyl-2-(2-phenylbenzo[h]chromen-4-ylidene)ethylidene]-dimethyl-azanium

Systemtic Name: [(2E)-1-azanyl-2-(2-phenylbenzo[h]chromen-4-ylidene)ethylidene]-dimethyl-azanium Openeye Name: [(2E)-1-amino-2-(2-phenylbenzo[h]chromen-4-ylidene)ethylidene]-dimethyl-ammonium CAS Name: [(2E)-1-amino-2-(2-phenyl-4-benzo[h][1]benzopyranylidene)ethylidene]-dimethylammonium IUPAC Name: [(2E)-1-amino-2-(2-phenylbenzo[h]chromen-4-ylidene)ethylidene]-dimethylazanium Traditional Name: [(2E)-1-amino-2-(2-phenylbenzo[h]chromen-4-ylidene)ethylidene]-dimethyl-ammonium Formula: C23H21N2O+ MolecularWeight: 341.42564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C(C=C1C=C(OC2=C1C=CC3=CC=CC=C32)C4=CC=CC=C4)N)C

Isomeric SMILES

C[N+](=C(/C=C/1\C=C(OC2=C1C=CC3=CC=CC=C32)C4=CC=CC=C4)N)C

InChI

InChI=1S/C23H20N2O/c1-25(2)22(24)15-18-14-21(17-9-4-3-5-10-17)26-23-19-11-7-6-8-16(19)12-13-20(18)23/h3-15,24H,1-2H3/p+1/b18-15+