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

Systemtic Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]amine Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=NNC3=NC4=CC=CC=C4N3)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=N\NC3=NC4=CC=CC=C4N3)O[C@H](C2)C

InChI

InChI=1S/C19H20N4O2/c1-3-24-17-9-13-8-12(2)25-18(13)10-14(17)11-20-23-19-21-15-6-4-5-7-16(15)22-19/h4-7,9-12H,3,8H2,1-2H3,(H2,21,22,23)/b20-11-/t12-/m0/s1