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

Systemtic Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-N-[(1S)-1-methylpropyl]oxamide CAS Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-N-[(1S)-1-methylpropyl]oxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-4-12(2)20-17(22)18(23)21-19-11-15-14-8-6-5-7-13(14)9-10-16(15)24-3/h5-12H,4H2,1-3H3,(H,20,22)(H,21,23)/b19-11-/t12-/m0/s1