N-[(1R)-1-phenylethyl]-N'-[(4-phenylmethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-[(1R)-1-phenylethyl]-N'-[(4-phenylmethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(4-benzyloxyphenyl)methyleneamino]-N-[(1R)-1-phenylethyl]oxamide CAS Name: N-[(1R)-1-phenylethyl]-N'-[(4-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-[(1R)-1-phenylethyl]-N'-[(4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(4-benzoxybenzylidene)amino]-N-[(1R)-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=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-18(21-10-6-3-7-11-21)26-23(28)24(29)27-25-16-19-12-14-22(15-13-19)30-17-20-8-4-2-5-9-20/h2-16,18H,17H2,1H3,(H,26,28)(H,27,29)/t18-/m1/s1