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

Systemtic Name: 3-methoxy-N-[[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]benzamide Openeye Name: 3-methoxy-N-[[2-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]methyleneamino]benzamide CAS Name: 3-methoxy-N-[[2-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]benzamide IUPAC Name: 3-methoxy-N-[[2-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[[2-[2-keto-2-(p-anisidino)ethoxy]benzylidene]amino]-3-methoxy-benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=NNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=NNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H23N3O5/c1-30-20-12-10-19(11-13-20)26-23(28)16-32-22-9-4-3-6-18(22)15-25-27-24(29)17-7-5-8-21(14-17)31-2/h3-15H,16H2,1-2H3,(H,26,28)(H,27,29)