N-(3-chloranyl-4-methyl-phenyl)-N'-[(4-ethoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(4-ethoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(4-ethoxyphenyl)methyleneamino]propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(4-ethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(4-ethoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(4-ethoxybenzylidene)amino]malonamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C19H20ClN3O3/c1-3-26-16-8-5-14(6-9-16)12-21-23-19(25)11-18(24)22-15-7-4-13(2)17(20)10-15/h4-10,12H,3,11H2,1-2H3,(H,22,24)(H,23,25)