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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC)OC

InChI

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