1-(1,3-dihydro-2-benzofuran-5-yl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(1,3-dihydro-2-benzofuran-5-yl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(1,3-dihydroisobenzofuran-5-yl)methanimine CAS Name: 1-(1,3-dihydroisobenzofuran-5-yl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(1,3-dihydro-2-benzofuran-5-yl)methanimine Traditional Name: benzyl(phthalan-5-ylmethylene)amine Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CO1)C=C(C=C2)C=NCC3=CC=CC=C3

Isomeric SMILES

C1C2=C(CO1)C=C(C=C2)C=NCC3=CC=CC=C3

InChI

InChI=1S/C16H15NO/c1-2-4-13(5-3-1)9-17-10-14-6-7-15-11-18-12-16(15)8-14/h1-8,10H,9,11-12H2