N'-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]-N-phenyl-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/c1-3-11-29-21-17(22)12-15(13-18(21)28-2)14-23-25-20(27)10-9-19(26)24-16-7-5-4-6-8-16/h1,4-8,12-14H,9-11H2,2H3,(H,24,26)(H,25,27)