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

Systemtic Name: N-[(1R)-1-phenylethyl]-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N-[(1R)-1-phenylethyl]-N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N-[(1R)-1-phenylethyl]-N'-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-[(1R)-1-phenylethyl]-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N-[(1R)-1-phenylethyl]-N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]oxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-3-15-30-22-14-13-19-11-7-8-12-20(19)21(22)16-25-27-24(29)23(28)26-17(2)18-9-5-4-6-10-18/h4-14,16-17H,3,15H2,1-2H3,(H,26,28)(H,27,29)/b25-16-/t17-/m1/s1