1-(2,3-dihydro-1-benzofuran-5-yl)-N-phenylmethoxy-ethanimine

Systemtic Name: 1-(2,3-dihydro-1-benzofuran-5-yl)-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-(2,3-dihydrobenzofuran-5-yl)ethanimine CAS Name: 1-(2,3-dihydrobenzofuran-5-yl)-N-phenylmethoxyethanimine IUPAC Name: 1-(2,3-dihydro-1-benzofuran-5-yl)-N-phenylmethoxyethanimine Traditional Name: (Z)-benzoxy(1-coumaran-5-ylethylidene)amine Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=CC3=C(C=C2)OCC3

Isomeric SMILES

C/C(=N/OCC1=CC=CC=C1)/C2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C17H17NO2/c1-13(18-20-12-14-5-3-2-4-6-14)15-7-8-17-16(11-15)9-10-19-17/h2-8,11H,9-10,12H2,1H3/b18-13-