N-[(E)-furan-2-ylmethylideneamino]-2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-[(E)-2-furylmethyleneamino]-2-[1-oxo-4-(p-tolyl)phthalazin-2-yl]acetamide CAS Name: N-[(E)-2-furanylmethylideneamino]-2-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-2-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: N-[(E)-2-furfurylideneamino]-2-[1-keto-4-(p-tolyl)phthalazin-2-yl]acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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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=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)N/N=C/C4=CC=CO4

InChI

InChI=1S/C22H18N4O3/c1-15-8-10-16(11-9-15)21-18-6-2-3-7-19(18)22(28)26(25-21)14-20(27)24-23-13-17-5-4-12-29-17/h2-13H,14H2,1H3,(H,24,27)/b23-13+