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

Systemtic Name: 4-azanyl-N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-3-24-17-9-14-8-12(2)25-18(14)10-15(17)11-21-22-19(23)13-4-6-16(20)7-5-13/h4-7,9-12H,3,8,20H2,1-2H3,(H,22,23)/b21-11-/t12-/m0/s1