N-[(2S)-butan-2-yl]-N'-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]ethanediamide

Systemtic Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(2-isopropoxy-1-naphthyl)methyleneamino]-N-[(1S)-1-methylpropyl]oxamide CAS Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(2-propan-2-yloxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2-isopropoxy-1-naphthyl)methyleneamino]-N-[(1S)-1-methylpropyl]oxamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OC(C)C

Isomeric SMILES

CC[C@H](C)NC(=O)C(=O)N/N=C\C1=C(C=CC2=CC=CC=C21)OC(C)C

InChI

InChI=1S/C20H25N3O3/c1-5-14(4)22-19(24)20(25)23-21-12-17-16-9-7-6-8-15(16)10-11-18(17)26-13(2)3/h6-14H,5H2,1-4H3,(H,22,24)(H,23,25)/b21-12-/t14-/m0/s1