4-oxidanylidene-3-(phenylmethyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-(phenylmethyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]phthalazine-1-carboxamide Openeye Name: 3-benzyl-4-oxo-N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]phthalazine-1-carboxamide CAS Name: 4-oxo-3-(phenylmethyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]phthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[(E)-(2,4,5-trimethoxybenzylidene)amino]phthalazine-1-carboxamide Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H24N4O5/c1-33-21-14-23(35-3)22(34-2)13-18(21)15-27-28-25(31)24-19-11-7-8-12-20(19)26(32)30(29-24)16-17-9-5-4-6-10-17/h4-15H,16H2,1-3H3,(H,28,31)/b27-15+