1-[5-(4-ethylphenyl)thiophen-2-yl]-N-phenylmethoxy-ethanimine

Systemtic Name: 1-[5-(4-ethylphenyl)thiophen-2-yl]-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-[5-(4-ethylphenyl)-2-thienyl]ethanimine CAS Name: 1-[5-(4-ethylphenyl)-2-thiophenyl]-N-phenylmethoxyethanimine IUPAC Name: 1-[5-(4-ethylphenyl)thiophen-2-yl]-N-phenylmethoxyethanimine Traditional Name: (E)-benzoxy-[1-[5-(4-ethylphenyl)-2-thienyl]ethylidene]amine Formula: C21H21NOS MolecularWeight: 335.46254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(S2)C(=NOCC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(S2)/C(=N/OCC3=CC=CC=C3)/C

InChI

InChI=1S/C21H21NOS/c1-3-17-9-11-19(12-10-17)21-14-13-20(24-21)16(2)22-23-15-18-7-5-4-6-8-18/h4-14H,3,15H2,1-2H3/b22-16+