N-[(1R)-1-phenylethyl]-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-[(1R)-1-phenylethyl]-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-isopropoxyphenyl)methyleneamino]-N-[(1R)-1-phenylethyl]oxamide CAS Name: N-[(1R)-1-phenylethyl]-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]oxamide IUPAC Name: N-[(1R)-1-phenylethyl]-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-isopropoxybenzylidene)amino]-N-[(1R)-1-phenylethyl]oxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=NNC(=O)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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