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

Systemtic Name: N-(3-chlorophenyl)-N'-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-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=C2)Cl)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)OCC#C

InChI

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