3-ethyl-N-[(Z)-(4-methylphenyl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[(Z)-(4-methylphenyl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-4-oxo-N-[(Z)-p-tolylmethyleneamino]phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(Z)-(4-methylphenyl)methylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(Z)-(4-methylphenyl)methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(Z)-(4-methylbenzylidene)amino]phthalazine-1-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2/c1-3-23-19(25)16-7-5-4-6-15(16)17(22-23)18(24)21-20-12-14-10-8-13(2)9-11-14/h4-12H,3H2,1-2H3,(H,21,24)/b20-12-