2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-oxochromen-3-yl)methyleneamino]-2-[1-oxo-4-(p-tolyl)phthalazin-2-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]-N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]acetamide IUPAC Name: 2-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]-N-[(E)-(4-oxochromen-3-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-ketochromen-3-yl)methyleneamino]-2-[1-keto-4-(p-tolyl)phthalazin-2-yl]acetamide Formula: C27H20N4O4 MolecularWeight: 464.4721

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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=CC4=COC5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)N/N=C/C4=COC5=CC=CC=C5C4=O

InChI

InChI=1S/C27H20N4O4/c1-17-10-12-18(13-11-17)25-20-6-2-3-7-21(20)27(34)31(30-25)15-24(32)29-28-14-19-16-35-23-9-5-4-8-22(23)26(19)33/h2-14,16H,15H2,1H3,(H,29,32)/b28-14+