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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)OCC#C

InChI

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