N'-[(Z)-(5-methylfuran-2-yl)methylideneamino]-N-[(1R)-1-phenylethyl]ethanediamide

Systemtic Name: N'-[(Z)-(5-methylfuran-2-yl)methylideneamino]-N-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N'-[(Z)-(5-methyl-2-furyl)methyleneamino]-N-[(1R)-1-phenylethyl]oxamide CAS Name: N'-[(Z)-(5-methyl-2-furanyl)methylideneamino]-N-[(1R)-1-phenylethyl]oxamide IUPAC Name: N'-[(Z)-(5-methylfuran-2-yl)methylideneamino]-N-[(1R)-1-phenylethyl]oxamide Traditional Name: N'-[(Z)-(5-methyl-2-furyl)methyleneamino]-N-[(1R)-1-phenylethyl]oxamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)C(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O3/c1-11-8-9-14(22-11)10-17-19-16(21)15(20)18-12(2)13-6-4-3-5-7-13/h3-10,12H,1-2H3,(H,18,20)(H,19,21)/b17-10-/t12-/m1/s1