N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[1-oxo-4-(p-tolyl)phthalazin-2-yl]acetamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[1-keto-4-(p-tolyl)phthalazin-2-yl]acetamide Formula: C25H21BrN4O2 MolecularWeight: 489.36384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NN=C(C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)N/N=C(\C)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H21BrN4O2/c1-16-7-9-19(10-8-16)24-21-5-3-4-6-22(21)25(32)30(29-24)15-23(31)28-27-17(2)18-11-13-20(26)14-12-18/h3-14H,15H2,1-2H3,(H,28,31)/b27-17+