N-[(2S)-butan-2-yl]-N'-[(Z)-naphthalen-1-ylmethylideneamino]ethanediamide

Systemtic Name: N-[(2S)-butan-2-yl]-N'-[(Z)-naphthalen-1-ylmethylideneamino]ethanediamide Openeye Name: N-[(1S)-1-methylpropyl]-N'-[(Z)-1-naphthylmethyleneamino]oxamide CAS Name: N-[(2S)-butan-2-yl]-N'-[(Z)-1-naphthalenylmethylideneamino]oxamide IUPAC Name: N-[(2S)-butan-2-yl]-N'-[(Z)-naphthalen-1-ylmethylideneamino]oxamide Traditional Name: N-[(1S)-1-methylpropyl]-N'-[(Z)-1-naphthylmethyleneamino]oxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-3-12(2)19-16(21)17(22)20-18-11-14-9-6-8-13-7-4-5-10-15(13)14/h4-12H,3H2,1-2H3,(H,19,21)(H,20,22)/b18-11-/t12-/m0/s1