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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)N/N=C\C2=C(C=CC3=CC=CC=C32)OC(C)C

InChI

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