1-(5-methylthiophen-2-yl)-N-(4-phenoxyphenyl)methanimine

Systemtic Name: 1-(5-methylthiophen-2-yl)-N-(4-phenoxyphenyl)methanimine Openeye Name: 1-(5-methyl-2-thienyl)-N-(4-phenoxyphenyl)methanimine CAS Name: 1-(5-methyl-2-thiophenyl)-N-(4-phenoxyphenyl)methanimine IUPAC Name: 1-(5-methylthiophen-2-yl)-N-(4-phenoxyphenyl)methanimine Traditional Name: (5-methyl-2-thienyl)methylene-(4-phenoxyphenyl)amine Formula: C18H15NOS MolecularWeight: 293.3828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C=NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H15NOS/c1-14-7-12-18(21-14)13-19-15-8-10-17(11-9-15)20-16-5-3-2-4-6-16/h2-13H,1H3