N-[2-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)phenyl]-3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[2-(2-amino-2-oxoethyl)phenyl]-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)phenyl]-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-[2-(2-amino-2-keto-ethyl)phenyl]-4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzamide Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3CC(=O)N)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3CC(=O)N)OC

InChI

InChI=1S/C25H25N3O6/c1-32-20-10-6-5-9-19(20)27-24(30)15-34-21-12-11-17(13-22(21)33-2)25(31)28-18-8-4-3-7-16(18)14-23(26)29/h3-13H,14-15H2,1-2H3,(H2,26,29)(H,27,30)(H,28,31)