N-(3-chlorophenyl)-N'-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]propanediamide Openeye Name: N'-[(E)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-N-(3-chlorophenyl)propanediamide CAS Name: N-(3-chlorophenyl)-N'-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(E)-(4-allyloxy-3-ethoxy-benzylidene)amino]-N-(3-chlorophenyl)malonamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CC(=O)NC2=CC(=CC=C2)Cl)OCC=C

InChI

InChI=1S/C21H22ClN3O4/c1-3-10-29-18-9-8-15(11-19(18)28-4-2)14-23-25-21(27)13-20(26)24-17-7-5-6-16(22)12-17/h3,5-9,11-12,14H,1,4,10,13H2,2H3,(H,24,26)(H,25,27)/b23-14+