N-[(E)-4-methylpentan-2-ylideneamino]-2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-2-[1-oxo-4-(p-tolyl)phthalazin-2-yl]acetamide CAS Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-2-[1-keto-4-(p-tolyl)phthalazin-2-yl]acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NN=C(C)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-15(2)13-17(4)24-25-21(28)14-27-23(29)20-8-6-5-7-19(20)22(26-27)18-11-9-16(3)10-12-18/h5-12,15H,13-14H2,1-4H3,(H,25,28)/b24-17+