N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: 3-isopropyl-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: 3-isopropyl-4-keto-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]phthalazine-1-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C)/C

InChI

InChI=1S/C22H24N4O3/c1-13(2)26-22(28)17-9-7-6-8-16(17)20(25-26)21(27)24-23-15(4)18-12-14(3)10-11-19(18)29-5/h6-13H,1-5H3,(H,24,27)/b23-15-