2-bromanyl-N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]benzamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=NNC(=O)C3=CC=CC=C3Br)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=N\NC(=O)C3=CC=CC=C3Br)O[C@H](C2)C

InChI

InChI=1S/C19H19BrN2O3/c1-3-24-17-9-13-8-12(2)25-18(13)10-14(17)11-21-22-19(23)15-6-4-5-7-16(15)20/h4-7,9-12H,3,8H2,1-2H3,(H,22,23)/b21-11-/t12-/m0/s1