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

Systemtic Name: N'-[(Z)-(4-methylphenyl)methylideneamino]-N-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N-[(1R)-1-phenylethyl]-N'-[(Z)-p-tolylmethyleneamino]oxamide CAS Name: N'-[(Z)-(4-methylphenyl)methylideneamino]-N-[(1R)-1-phenylethyl]oxamide IUPAC Name: N'-[(Z)-(4-methylphenyl)methylideneamino]-N-[(1R)-1-phenylethyl]oxamide Traditional Name: N'-[(Z)-(4-methylbenzylidene)amino]-N-[(1R)-1-phenylethyl]oxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)C(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2/c1-13-8-10-15(11-9-13)12-19-21-18(23)17(22)20-14(2)16-6-4-3-5-7-16/h3-12,14H,1-2H3,(H,20,22)(H,21,23)/b19-12-/t14-/m1/s1