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

Systemtic Name: N-[[3-ethoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[[3-ethoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-4-methyl-benzamide CAS Name: N-[[3-ethoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]-4-methylbenzamide IUPAC Name: N-[[3-ethoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]-4-methylbenzamide Traditional Name: N-[[3-ethoxy-4-[2-keto-2-(p-anisidino)ethoxy]benzylidene]amino]-4-methyl-benzamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)C)OCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)C)OCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H27N3O5/c1-4-33-24-15-19(16-27-29-26(31)20-8-5-18(2)6-9-20)7-14-23(24)34-17-25(30)28-21-10-12-22(32-3)13-11-21/h5-16H,4,17H2,1-3H3,(H,28,30)(H,29,31)