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

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

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

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4


InChI

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


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