1-(3-methylthiophen-2-yl)-N-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: 1-(3-methylthiophen-2-yl)-N-(4-phenylmethoxyphenyl)methanimine Openeye Name: N-(4-benzyloxyphenyl)-1-(3-methyl-2-thienyl)methanimine CAS Name: 1-(3-methyl-2-thiophenyl)-N-(4-phenylmethoxyphenyl)methanimine IUPAC Name: 1-(3-methylthiophen-2-yl)-N-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxyphenyl)-[(3-methyl-2-thienyl)methylene]amine Formula: C19H17NOS MolecularWeight: 307.40938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)C=NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17NOS/c1-15-11-12-22-19(15)13-20-17-7-9-18(10-8-17)21-14-16-5-3-2-4-6-16/h2-13H,14H2,1H3