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

Systemtic Name: N-[(1R)-1-phenylethyl]-N'-[(Z)-(3-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-[(1R)-1-phenylethyl]-N'-[(Z)-(3-propoxyphenyl)methyleneamino]oxamide CAS Name: N-[(1R)-1-phenylethyl]-N'-[(Z)-(3-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-[(1R)-1-phenylethyl]-N'-[(Z)-(3-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-[(1R)-1-phenylethyl]-N'-[(Z)-(3-propoxybenzylidene)amino]oxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-3-12-26-18-11-7-8-16(13-18)14-21-23-20(25)19(24)22-15(2)17-9-5-4-6-10-17/h4-11,13-15H,3,12H2,1-2H3,(H,22,24)(H,23,25)/b21-14-/t15-/m1/s1