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

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: 3-isopropyl-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: 3-isopropyl-4-keto-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]phthalazine-1-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/C)\C3=CC=C(C=C3)OC

InChI

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