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

Systemtic Name: N-[(Z)-(3-methylphenyl)methylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: 3-isopropyl-N-[(Z)-m-tolylmethyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-(3-methylphenyl)methylideneamino]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-(3-methylphenyl)methylideneamino]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: 3-isopropyl-4-keto-N-[(Z)-(3-methylbenzylidene)amino]phthalazine-1-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C

InChI

InChI=1S/C20H20N4O2/c1-13(2)24-20(26)17-10-5-4-9-16(17)18(23-24)19(25)22-21-12-15-8-6-7-14(3)11-15/h4-13H,1-3H3,(H,22,25)/b21-12-