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

Systemtic Name: N-[(2R)-butan-2-yl]-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N-[(1R)-1-methylpropyl]-N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N-[(2R)-butan-2-yl]-N'-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-[(2R)-butan-2-yl]-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N-[(1R)-1-methylpropyl]-N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]oxamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-4-12-26-18-11-10-15-8-6-7-9-16(15)17(18)13-21-23-20(25)19(24)22-14(3)5-2/h6-11,13-14H,4-5,12H2,1-3H3,(H,22,24)(H,23,25)/b21-13-/t14-/m1/s1