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

Systemtic Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(2-benzyloxy-1-naphthyl)methyleneamino]-N-[(1S)-1-methylpropyl]oxamide CAS Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(2-phenylmethoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2-benzoxy-1-naphthyl)methyleneamino]-N-[(1S)-1-methylpropyl]oxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)NC(=O)C(=O)N/N=C\C1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-3-17(2)26-23(28)24(29)27-25-15-21-20-12-8-7-11-19(20)13-14-22(21)30-16-18-9-5-4-6-10-18/h4-15,17H,3,16H2,1-2H3,(H,26,28)(H,27,29)/b25-15-/t17-/m0/s1