3-ethyl-4-oxidanylidene-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-4-oxidanylidene-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]phthalazine-1-carboxamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-4-oxo-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-4-oxo-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]phthalazine-1-carboxamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC(=CC=C3)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3/c1-3-12-28-16-9-7-8-15(13-16)14-22-23-20(26)19-17-10-5-6-11-18(17)21(27)25(4-2)24-19/h3,5-11,13-14H,1,4,12H2,2H3,(H,23,26)/b22-14-