N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide

Systemtic Name: N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-[(E)-(6-methyl-4-oxo-chromen-3-yl)methyleneamino]-2-[1-oxo-4-(p-tolyl)phthalazin-2-yl]acetamide CAS Name: N-[(E)-(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]-2-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-[(E)-(6-methyl-4-oxochromen-3-yl)methylideneamino]-2-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: N-[(E)-(4-keto-6-methyl-chromen-3-yl)methyleneamino]-2-[1-keto-4-(p-tolyl)phthalazin-2-yl]acetamide Formula: C28H22N4O4 MolecularWeight: 478.49868

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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=C(C4=O)C=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)N/N=C/C4=COC5=C(C4=O)C=C(C=C5)C

InChI

InChI=1S/C28H22N4O4/c1-17-7-10-19(11-8-17)26-21-5-3-4-6-22(21)28(35)32(31-26)15-25(33)30-29-14-20-16-36-24-12-9-18(2)13-23(24)27(20)34/h3-14,16H,15H2,1-2H3,(H,30,33)/b29-14+