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

Systemtic Name: 1-(2,3-dihydro-1,3-benzoxazol-2-yl)-N-(2-methoxyphenyl)-1-thiophen-3-yl-methanimine Openeye Name: 1-(2,3-dihydro-1,3-benzoxazol-2-yl)-N-(2-methoxyphenyl)-1-(3-thienyl)methanimine CAS Name: 1-(2,3-dihydro-1,3-benzoxazol-2-yl)-N-(2-methoxyphenyl)-1-(3-thiophenyl)methanimine IUPAC Name: 1-(2,3-dihydro-1,3-benzoxazol-2-yl)-N-(2-methoxyphenyl)-1-thiophen-3-ylmethanimine Traditional Name: [2,3-dihydro-1,3-benzoxazol-2-yl(3-thienyl)methylene]-(2-methoxyphenyl)amine Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2S/c1-22-16-8-4-2-6-14(16)20-18(13-10-11-24-12-13)19-21-15-7-3-5-9-17(15)23-19/h2-12,19,21H,1H3