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

Systemtic Name: N'-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[(4-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=CC(=C(C=C2)OCC)OC

Isomeric SMILES

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

InChI

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