1-(2,3-dihydro-1,3-benzoxazol-2-yl)-1-(furan-2-yl)-N-(2-methoxyphenyl)methanimine

Systemtic Name: 1-(2,3-dihydro-1,3-benzoxazol-2-yl)-1-(furan-2-yl)-N-(2-methoxyphenyl)methanimine Openeye Name: 1-(2,3-dihydro-1,3-benzoxazol-2-yl)-1-(2-furyl)-N-(2-methoxyphenyl)methanimine CAS Name: 1-(2,3-dihydro-1,3-benzoxazol-2-yl)-1-(2-furanyl)-N-(2-methoxyphenyl)methanimine IUPAC Name: 1-(2,3-dihydro-1,3-benzoxazol-2-yl)-1-(furan-2-yl)-N-(2-methoxyphenyl)methanimine Traditional Name: [2,3-dihydro-1,3-benzoxazol-2-yl(2-furyl)methylene]-(2-methoxyphenyl)amine Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C(C2NC3=CC=CC=C3O2)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC=C1N=C(C2NC3=CC=CC=C3O2)C4=CC=CO4

InChI

InChI=1S/C19H16N2O3/c1-22-15-9-4-2-7-13(15)20-18(17-11-6-12-23-17)19-21-14-8-3-5-10-16(14)24-19/h2-12,19,21H,1H3