N'-[(5-chloranyl-2-propoxy-phenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(5-chloranyl-2-propoxy-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(5-chloro-2-propoxy-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(5-chloro-2-propoxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(5-chloro-2-propoxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(5-chloro-2-propoxy-benzylidene)amino]-N-phenyl-succinamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H22ClN3O3/c1-2-12-27-18-9-8-16(21)13-15(18)14-22-24-20(26)11-10-19(25)23-17-6-4-3-5-7-17/h3-9,13-14H,2,10-12H2,1H3,(H,23,25)(H,24,26)