4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-[4-[(4-methoxyphenyl)amino]phenyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-[4-[(4-methoxyphenyl)amino]phenyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-N-[4-(4-methoxyanilino)phenyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-[4-(4-methoxyanilino)phenyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-[4-(4-methoxyanilino)phenyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-N-[4-(p-anisidino)phenyl]benzamide Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OCC(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OCC(=O)N)OC

InChI

InChI=1S/C24H25N3O6/c1-30-19-10-8-17(9-11-19)26-16-4-6-18(7-5-16)27-24(29)15-12-20(31-2)23(21(13-15)32-3)33-14-22(25)28/h4-13,26H,14H2,1-3H3,(H2,25,28)(H,27,29)