3-methyl-N-[(Z)-1-(4-methylphenyl)propylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-methyl-N-[(Z)-1-(4-methylphenyl)propylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[(Z)-1-(p-tolyl)propylideneamino]phthalazine-1-carboxamide CAS Name: 3-methyl-N-[(Z)-1-(4-methylphenyl)propylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-[(Z)-1-(4-methylphenyl)propylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(Z)-1-(p-tolyl)propylideneamino]phthalazine-1-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=NN(C(=O)C2=CC=CC=C21)C)/C3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N4O2/c1-4-17(14-11-9-13(2)10-12-14)21-22-19(25)18-15-7-5-6-8-16(15)20(26)24(3)23-18/h5-12H,4H2,1-3H3,(H,22,25)/b21-17-