N-(2,4-dimethylphenyl)-N'-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(2,4-dimethylphenyl)-N'-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]propanediamide Openeye Name: N'-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-N-(2,4-dimethylphenyl)propanediamide CAS Name: N-(2,4-dimethylphenyl)-N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2,4-dimethylphenyl)-N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(4-benzoxy-3-ethoxy-benzylidene)amino]-N-(2,4-dimethylphenyl)malonamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4/c1-4-33-25-15-22(11-13-24(25)34-18-21-8-6-5-7-9-21)17-28-30-27(32)16-26(31)29-23-12-10-19(2)14-20(23)3/h5-15,17H,4,16,18H2,1-3H3,(H,29,31)(H,30,32)