N-[(Z)-(2,5-dimethylphenyl)methylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-(2,5-dimethylphenyl)methylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(2,5-dimethylphenyl)methyleneamino]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-(2,5-dimethylphenyl)methylideneamino]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-(2,5-dimethylphenyl)methylideneamino]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-(2,5-dimethylbenzylidene)amino]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=C(C=CC(=C3)C)C

InChI

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