N-(4-phenylmethoxyphenyl)-1-thiophen-3-yl-methanimine

Systemtic Name: N-(4-phenylmethoxyphenyl)-1-thiophen-3-yl-methanimine Openeye Name: N-(4-benzyloxyphenyl)-1-(3-thienyl)methanimine CAS Name: N-(4-phenylmethoxyphenyl)-1-(3-thiophenyl)methanimine IUPAC Name: N-(4-phenylmethoxyphenyl)-1-thiophen-3-ylmethanimine Traditional Name: (4-benzoxyphenyl)-(3-thenylidene)amine Formula: C18H15NOS MolecularWeight: 293.3828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)N=CC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N=CC3=CSC=C3

InChI

InChI=1S/C18H15NOS/c1-2-4-15(5-3-1)13-20-18-8-6-17(7-9-18)19-12-16-10-11-21-14-16/h1-12,14H,13H2