(8Z)-9,9-dimethyl-8-(phenylazanylmethylidene)-10H-phenanthridin-7-one

Systemtic Name: (8Z)-9,9-dimethyl-8-(phenylazanylmethylidene)-10H-phenanthridin-7-one Openeye Name: (8Z)-8-(anilinomethylene)-9,9-dimethyl-10H-phenanthridin-7-one CAS Name: (8Z)-8-(anilinomethylidene)-9,9-dimethyl-10H-phenanthridin-7-one IUPAC Name: (8Z)-8-(anilinomethylidene)-9,9-dimethyl-10H-phenanthridin-7-one Traditional Name: (8Z)-8-(anilinomethylene)-9,9-dimethyl-10H-phenanthridin-7-one Formula: C22H20N2O MolecularWeight: 328.407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=NC3=CC=CC=C23)C(=O)C1=CNC4=CC=CC=C4)C

Isomeric SMILES

CC\1(CC2=C(C=NC3=CC=CC=C23)C(=O)/C1=C\NC4=CC=CC=C4)C

InChI

InChI=1S/C22H20N2O/c1-22(2)12-17-16-10-6-7-11-20(16)24-13-18(17)21(25)19(22)14-23-15-8-4-3-5-9-15/h3-11,13-14,23H,12H2,1-2H3/b19-14+