3-ethyl-N-[(E)-(4-ethylphenyl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[(E)-(4-ethylphenyl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(E)-(4-ethylphenyl)methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(E)-(4-ethylphenyl)methylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(E)-(4-ethylphenyl)methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-N-[(E)-(4-ethylbenzylidene)amino]-4-keto-phthalazine-1-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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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)CC

Isomeric SMILES

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

InChI

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