(2S)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: (2S)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: (2S)-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: (2S)-N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: (2S)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: (2S)-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-2-(2-naphthoxy)propionamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)C(C)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)[C@H](C)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N2O3/c1-3-22-21(20-10-6-7-11-23(20)29-22)15-25-26-24(27)16(2)28-19-13-12-17-8-4-5-9-18(17)14-19/h4-16H,3H2,1-2H3,(H,26,27)/b25-15-/t16-/m0/s1