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

Systemtic Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C3=CC=C(C=C3)OCC#N

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/C)\C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C21H19N5O3/c1-3-26-21(28)18-7-5-4-6-17(18)19(25-26)20(27)24-23-14(2)15-8-10-16(11-9-15)29-13-12-22/h4-11H,3,13H2,1-2H3,(H,24,27)/b23-14-