4-(2-oxidanylidene-2-phenylazanyl-ethoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-(2-oxidanylidene-2-phenylazanyl-ethoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-(2-anilino-2-oxo-ethoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 4-(2-anilino-2-oxoethoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(2-anilino-2-oxoethoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-(2-anilino-2-keto-ethoxy)-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]benzamide Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O6/c1-31-21-13-17(14-22(32-2)24(21)33-3)15-26-28-25(30)18-9-11-20(12-10-18)34-16-23(29)27-19-7-5-4-6-8-19/h4-15H,16H2,1-3H3,(H,27,29)(H,28,30)/b26-15+