3-methyl-4-oxidanylidene-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]phthalazine-1-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]phthalazine-1-carboxamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]phthalazine-1-carboxamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c1-28-24(30)21-10-6-5-9-20(21)22(27-28)23(29)26-25-15-17-11-13-19(14-12-17)31-16-18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H,26,29)/b25-15+