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

Systemtic Name: N-[[3-ethoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[[3-ethoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]methyleneamino]benzamide CAS Name: N-[[3-ethoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[[3-ethoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[[3-ethoxy-4-[2-keto-2-(p-anisidino)ethoxy]benzylidene]amino]benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O5/c1-3-32-23-15-18(16-26-28-25(30)19-7-5-4-6-8-19)9-14-22(23)33-17-24(29)27-20-10-12-21(31-2)13-11-20/h4-16H,3,17H2,1-2H3,(H,27,29)(H,28,30)