3-methyl-4-oxidanylidene-N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]phthalazine-1-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]phthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(4-amoxyphenyl)ethylideneamino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-4-5-8-15-30-18-13-11-17(12-14-18)16(2)24-25-22(28)21-19-9-6-7-10-20(19)23(29)27(3)26-21/h6-7,9-14H,4-5,8,15H2,1-3H3,(H,25,28)/b24-16-