N-(2-chlorophenyl)-N'-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(3-ethoxy-4-propargyloxy-benzylidene)amino]succinamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)OCC#C

InChI

InChI=1S/C22H22ClN3O4/c1-3-13-30-19-10-9-16(14-20(19)29-4-2)15-24-26-22(28)12-11-21(27)25-18-8-6-5-7-17(18)23/h1,5-10,14-15H,4,11-13H2,2H3,(H,25,27)(H,26,28)