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

Systemtic Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-4-keto-3H-phthalazine-1-carboxamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)OCC#N

Isomeric SMILES

C/C(=N/NC(=O)C1=NNC(=O)C2=CC=CC=C21)/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C19H15N5O3/c1-12(13-6-8-14(9-7-13)27-11-10-20)21-24-19(26)17-15-4-2-3-5-16(15)18(25)23-22-17/h2-9H,11H2,1H3,(H,23,25)(H,24,26)/b21-12-