3-ethyl-4-oxidanylidene-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-4-oxidanylidene-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(E)-(4-isopropylphenyl)methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-4-oxo-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-4-oxo-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]phthalazine-1-carboxamide Traditional Name: 3-ethyl-N-[(E)-(4-isopropylbenzylidene)amino]-4-keto-phthalazine-1-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-4-25-21(27)18-8-6-5-7-17(18)19(24-25)20(26)23-22-13-15-9-11-16(12-10-15)14(2)3/h5-14H,4H2,1-3H3,(H,23,26)/b22-13+