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

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-4-keto-3H-phthalazine-1-carboxamide Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NN=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)N/N=C\C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C18H13N5O3/c19-9-10-26-13-7-5-12(6-8-13)11-20-22-18(25)16-14-3-1-2-4-15(14)17(24)23-21-16/h1-8,11H,10H2,(H,22,25)(H,23,24)/b20-11-