N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-isopropyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-isopropyl-4-keto-phthalazine-1-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C)/C

InChI

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