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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC#C)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1OCC#C)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

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