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

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]phthalazine-1-carboxamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]phthalazine-1-carboxamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC(=CC=C3)OCC=C

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CC(=CC=C3)OCC=C

InChI

InChI=1S/C20H18N4O3/c1-3-11-27-15-8-6-7-14(12-15)13-21-22-19(25)18-16-9-4-5-10-17(16)20(26)24(2)23-18/h3-10,12-13H,1,11H2,2H3,(H,22,25)/b21-13-