N'-[(2-ethoxy-3-methoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide

Systemtic Name: N'-[(2-ethoxy-3-methoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[(2-ethoxy-3-methoxy-phenyl)methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[(2-ethoxy-3-methoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[(2-ethoxy-3-methoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[(2-ethoxy-3-methoxy-benzylidene)amino]-N-p-phenetyl-succinamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C(=CC=C2)OC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C(=CC=C2)OC)OCC

InChI

InChI=1S/C22H27N3O5/c1-4-29-18-11-9-17(10-12-18)24-20(26)13-14-21(27)25-23-15-16-7-6-8-19(28-3)22(16)30-5-2/h6-12,15H,4-5,13-14H2,1-3H3,(H,24,26)(H,25,27)