3-ethyl-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]phthalazine-1-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-5-25-21(27)16-9-7-6-8-15(16)19(24-25)20(26)23-22-14(3)17-12-13(2)10-11-18(17)28-4/h6-12H,5H2,1-4H3,(H,23,26)/b22-14-