N'-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide

Systemtic Name: N'-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N'-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-[(4-ethoxy-3-methoxy-benzylidene)amino]-N-(4-methoxyphenyl)succinamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C21H25N3O5/c1-4-29-18-10-5-15(13-19(18)28-3)14-22-24-21(26)12-11-20(25)23-16-6-8-17(27-2)9-7-16/h5-10,13-14H,4,11-12H2,1-3H3,(H,23,25)(H,24,26)