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

Systemtic Name: N'-[(Z)-(3-ethoxyphenyl)methylideneamino]-N-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N'-[(Z)-(3-ethoxyphenyl)methyleneamino]-N-[(1R)-1-phenylethyl]oxamide CAS Name: N'-[(Z)-(3-ethoxyphenyl)methylideneamino]-N-[(1R)-1-phenylethyl]oxamide IUPAC Name: N'-[(Z)-(3-ethoxyphenyl)methylideneamino]-N-[(1R)-1-phenylethyl]oxamide Traditional Name: N'-[(Z)-(3-ethoxybenzylidene)amino]-N-[(1R)-1-phenylethyl]oxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C=NNC(=O)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)/C=N\NC(=O)C(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-3-25-17-11-7-8-15(12-17)13-20-22-19(24)18(23)21-14(2)16-9-5-4-6-10-16/h4-14H,3H2,1-2H3,(H,21,23)(H,22,24)/b20-13-/t14-/m1/s1