N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C18H15BrN4O3 MolecularWeight: 415.2407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H15BrN4O3/c1-26-16-7-6-12(19)8-11(16)10-20-22-17(24)9-15-13-4-2-3-5-14(13)18(25)23-21-15/h2-8,10H,9H2,1H3,(H,22,24)(H,23,25)/b20-10+