3-ethyl-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]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)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/C)\CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N4O3/c1-4-25-21(27)18-8-6-5-7-17(18)19(24-25)20(26)23-22-14(2)13-15-9-11-16(28-3)12-10-15/h5-12H,4,13H2,1-3H3,(H,23,26)/b22-14-