4-oxidanylidene-N-[(Z)-(4-pentoxyphenyl)methylideneamino]-3-propyl-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(Z)-(4-pentoxyphenyl)methylideneamino]-3-propyl-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(Z)-(4-pentoxyphenyl)methyleneamino]-3-propyl-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-(4-pentoxyphenyl)methylideneamino]-3-propyl-1-phthalazinecarboxamide IUPAC Name: 4-oxo-N-[(Z)-(4-pentoxyphenyl)methylideneamino]-3-propylphthalazine-1-carboxamide Traditional Name: N-[(Z)-(4-amoxybenzylidene)amino]-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CCC

InChI

InChI=1S/C24H28N4O3/c1-3-5-8-16-31-19-13-11-18(12-14-19)17-25-26-23(29)22-20-9-6-7-10-21(20)24(30)28(27-22)15-4-2/h6-7,9-14,17H,3-5,8,15-16H2,1-2H3,(H,26,29)/b25-17-