N-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C(=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)/C

InChI

InChI=1S/C22H24N4O2/c1-4-5-8-16-11-13-17(14-12-16)15(2)23-24-21(27)20-18-9-6-7-10-19(18)22(28)26(3)25-20/h6-7,9-14H,4-5,8H2,1-3H3,(H,24,27)/b23-15-