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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)OC)OC

InChI

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