N-[(Z)-(4-acetamidophenyl)methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-4-keto-3H-phthalazine-1-carboxamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H15N5O3/c1-11(24)20-13-8-6-12(7-9-13)10-19-22-18(26)16-14-4-2-3-5-15(14)17(25)23-21-16/h2-10H,1H3,(H,20,24)(H,22,26)(H,23,25)/b19-10-