3-methyl-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-methyl-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C(=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)/C

InChI

InChI=1S/C22H24N4O3/c1-14(2)13-29-17-11-9-16(10-12-17)15(3)23-24-21(27)20-18-7-5-6-8-19(18)22(28)26(4)25-20/h5-12,14H,13H2,1-4H3,(H,24,27)/b23-15-