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

Systemtic Name: 4-oxidanylidene-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-3-propyl-1-phthalazinecarboxamide IUPAC Name: 4-oxo-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-3-propylphthalazine-1-carboxamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H24N4O2/c1-4-13-26-22(28)19-8-6-5-7-18(19)20(25-26)21(27)24-23-14-16-9-11-17(12-10-16)15(2)3/h5-12,14-15H,4,13H2,1-3H3,(H,24,27)/b23-14+