N-(1-phenylethyl)-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(1-phenylethyl)-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(2-benzyloxyphenyl)methyleneamino]-N-(1-phenylethyl)oxamide CAS Name: N-(1-phenylethyl)-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(1-phenylethyl)-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(2-benzoxybenzylidene)amino]-N-(1-phenylethyl)oxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-18(20-12-6-3-7-13-20)26-23(28)24(29)27-25-16-21-14-8-9-15-22(21)30-17-19-10-4-2-5-11-19/h2-16,18H,17H2,1H3,(H,26,28)(H,27,29)/b25-16+