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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]propanediamide Openeye Name: N'-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(4-benzoxy-3-ethoxy-benzylidene)amino]-N-(3-chloro-4-methyl-phenyl)malonamide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C26H26ClN3O4/c1-3-33-24-13-20(10-12-23(24)34-17-19-7-5-4-6-8-19)16-28-30-26(32)15-25(31)29-21-11-9-18(2)22(27)14-21/h4-14,16H,3,15,17H2,1-2H3,(H,29,31)(H,30,32)