N-(2-ethylphenyl)-N'-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-ethylphenyl)-N'-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]propanediamide Openeye Name: N'-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-N-(2-ethylphenyl)propanediamide CAS Name: N-(2-ethylphenyl)-N'-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-ethylphenyl)-N'-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(4-benzoxy-3-methoxy-benzylidene)amino]-N-(2-ethylphenyl)malonamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H27N3O4/c1-3-21-11-7-8-12-22(21)28-25(30)16-26(31)29-27-17-20-13-14-23(24(15-20)32-2)33-18-19-9-5-4-6-10-19/h4-15,17H,3,16,18H2,1-2H3,(H,28,30)(H,29,31)