N'-[(Z)-(3-hydroxyphenyl)methylideneamino]-N-[(1R)-1-phenylethyl]ethanediamide

Systemtic Name: N'-[(Z)-(3-hydroxyphenyl)methylideneamino]-N-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N'-[(Z)-(3-hydroxyphenyl)methyleneamino]-N-[(1R)-1-phenylethyl]oxamide CAS Name: N'-[(Z)-(3-hydroxyphenyl)methylideneamino]-N-[(1R)-1-phenylethyl]oxamide IUPAC Name: N'-[(Z)-(3-hydroxyphenyl)methylideneamino]-N-[(1R)-1-phenylethyl]oxamide Traditional Name: N'-[(Z)-(3-hydroxybenzylidene)amino]-N-[(1R)-1-phenylethyl]oxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)N/N=C\C2=CC(=CC=C2)O

InChI

InChI=1S/C17H17N3O3/c1-12(14-7-3-2-4-8-14)19-16(22)17(23)20-18-11-13-6-5-9-15(21)10-13/h2-12,21H,1H3,(H,19,22)(H,20,23)/b18-11-/t12-/m1/s1