N'-[(Z)-(3-chloranyl-4-propoxy-phenyl)methylideneamino]-N-phenethyl-ethanediamide

Systemtic Name: N'-[(Z)-(3-chloranyl-4-propoxy-phenyl)methylideneamino]-N-phenethyl-ethanediamide Openeye Name: N'-[(Z)-(3-chloro-4-propoxy-phenyl)methyleneamino]-N-phenethyl-oxamide CAS Name: N'-[(Z)-(3-chloro-4-propoxyphenyl)methylideneamino]-N-phenethyloxamide IUPAC Name: N'-[(Z)-(3-chloro-4-propoxyphenyl)methylideneamino]-N-phenethyloxamide Traditional Name: N'-[(Z)-(3-chloro-4-propoxy-benzylidene)amino]-N-phenethyl-oxamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NCCC2=CC=CC=C2)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NCCC2=CC=CC=C2)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-2-12-27-18-9-8-16(13-17(18)21)14-23-24-20(26)19(25)22-11-10-15-6-4-3-5-7-15/h3-9,13-14H,2,10-12H2,1H3,(H,22,25)(H,24,26)/b23-14-