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

Systemtic Name: N-(2-chlorophenyl)-N'-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(3-methoxy-4-propargyloxy-benzylidene)amino]succinamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)OCC#C

InChI

InChI=1S/C21H20ClN3O4/c1-3-12-29-18-9-8-15(13-19(18)28-2)14-23-25-21(27)11-10-20(26)24-17-7-5-4-6-16(17)22/h1,4-9,13-14H,10-12H2,2H3,(H,24,26)(H,25,27)