N-(2-ethylphenyl)-N'-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(2-ethylphenyl)-N'-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(E)-1-(4-benzyloxy-3-methoxy-phenyl)ethylideneamino]-N-(2-ethylphenyl)oxamide CAS Name: N-(2-ethylphenyl)-N'-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]oxamide IUPAC Name: N-(2-ethylphenyl)-N'-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]oxamide Traditional Name: N'-[(E)-1-(4-benzoxy-3-methoxy-phenyl)ethylideneamino]-N-(2-ethylphenyl)oxamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(=O)N/N=C(\C)/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H27N3O4/c1-4-20-12-8-9-13-22(20)27-25(30)26(31)29-28-18(2)21-14-15-23(24(16-21)32-3)33-17-19-10-6-5-7-11-19/h5-16H,4,17H2,1-3H3,(H,27,30)(H,29,31)/b28-18+