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

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(E)-(4-phenylazanylphenyl)methylideneamino]phthalazine-1-carboxamide Openeye Name: N-[(E)-(4-anilinophenyl)methyleneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(E)-(4-anilinophenyl)methylideneamino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(E)-(4-anilinophenyl)methylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(E)-(4-anilinobenzylidene)amino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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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)NC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/C3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N5O2/c1-28-23(30)20-10-6-5-9-19(20)21(27-28)22(29)26-24-15-16-11-13-18(14-12-16)25-17-7-3-2-4-8-17/h2-15,25H,1H3,(H,26,29)/b24-15+