N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-4-keto-3H-phthalazine-1-carboxamide Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=NNC(=O)C3=CC=CC=C32)OCC#N

InChI

InChI=1S/C19H15N5O4/c1-27-16-10-12(6-7-15(16)28-9-8-20)11-21-23-19(26)17-13-4-2-3-5-14(13)18(25)24-22-17/h2-7,10-11H,9H2,1H3,(H,23,26)(H,24,25)/b21-11-