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

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[4-(4-methoxyphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[4-(4-methoxyphenyl)-1-oxo-phthalazin-2-yl]acetamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[4-(4-methoxyphenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[4-(4-methoxyphenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[1-keto-4-(4-methoxyphenyl)phthalazin-2-yl]acetamide Formula: C25H21BrN4O3 MolecularWeight: 505.36324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Br

Isomeric SMILES

C/C(=N\NC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OC)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H21BrN4O3/c1-16(17-7-11-19(26)12-8-17)27-28-23(31)15-30-25(32)22-6-4-3-5-21(22)24(29-30)18-9-13-20(33-2)14-10-18/h3-14H,15H2,1-2H3,(H,28,31)/b27-16+