(Z)-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-(2-oxidanylidene-1,2-diphenyl-ethylidene)azanium

Systemtic Name: (Z)-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-(2-oxidanylidene-1,2-diphenyl-ethylidene)azanium Openeye Name: (Z)-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-(2-oxo-1,2-diphenyl-ethylidene)ammonium CAS Name: (Z)-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-(2-oxo-1,2-diphenylethylidene)ammonium IUPAC Name: (Z)-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-(2-oxo-1,2-diphenylethylidene)azanium Traditional Name: (Z)-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-(2-keto-1,2-diphenyl-ethylidene)ammonium Formula: C25H24N3O+ MolecularWeight: 382.47756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)N[NH+]=C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)N/[NH+]=C(/C3=CC=CC=C3)\C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H23N3O/c1-25(2)17-20-15-9-10-16-21(20)24(26-25)28-27-22(18-11-5-3-6-12-18)23(29)19-13-7-4-8-14-19/h3-16H,17H2,1-2H3,(H,26,28)/p+1/b27-22-