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

Systemtic Name: N'-[(Z)-(3-methoxyphenyl)methylideneamino]-N-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N'-[(Z)-(3-methoxyphenyl)methyleneamino]-N-[(1R)-1-phenylethyl]oxamide CAS Name: N'-[(Z)-(3-methoxyphenyl)methylideneamino]-N-[(1R)-1-phenylethyl]oxamide IUPAC Name: N'-[(Z)-(3-methoxyphenyl)methylideneamino]-N-[(1R)-1-phenylethyl]oxamide Traditional Name: N'-[(Z)-m-anisylideneamino]-N-[(1R)-1-phenylethyl]oxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-13(15-8-4-3-5-9-15)20-17(22)18(23)21-19-12-14-7-6-10-16(11-14)24-2/h3-13H,1-2H3,(H,20,22)(H,21,23)/b19-12-/t13-/m1/s1