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

Systemtic Name: N'-[(Z)-(3-chloranyl-4-propoxy-phenyl)methylideneamino]-N-(3-methoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(3-chloro-4-propoxy-phenyl)methyleneamino]-N-(3-methoxyphenyl)oxamide CAS Name: N'-[(Z)-(3-chloro-4-propoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(3-chloro-4-propoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)oxamide Traditional Name: N'-[(Z)-(3-chloro-4-propoxy-benzylidene)amino]-N-(3-methoxyphenyl)oxamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC2=CC(=CC=C2)OC)Cl

InChI

InChI=1S/C19H20ClN3O4/c1-3-9-27-17-8-7-13(10-16(17)20)12-21-23-19(25)18(24)22-14-5-4-6-15(11-14)26-2/h4-8,10-12H,3,9H2,1-2H3,(H,22,24)(H,23,25)/b21-12-