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

Systemtic Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-N-[(1S)-1-methylpropyl]oxamide CAS Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-N-[(1S)-1-methylpropyl]oxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-4-13(3)21-18(23)19(24)22-20-12-16-15-9-7-6-8-14(15)10-11-17(16)25-5-2/h6-13H,4-5H2,1-3H3,(H,21,23)(H,22,24)/b20-12-/t13-/m0/s1