4-oxidanylidene-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]-3H-phthalazine-1-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1/C(=N\NC(=O)C2=NNC(=O)C3=CC=CC=C32)/C)C)C

InChI

InChI=1S/C20H20N4O2/c1-11-9-13(3)17(10-12(11)2)14(4)21-24-20(26)18-15-7-5-6-8-16(15)19(25)23-22-18/h5-10H,1-4H3,(H,23,25)(H,24,26)/b21-14-