N-[(2,3,4,5,6-pentamethylphenyl)methoxy]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[(2,3,4,5,6-pentamethylphenyl)methoxy]-1-thiophen-2-yl-methanimine Openeye Name: N-[(2,3,4,5,6-pentamethylphenyl)methoxy]-1-(2-thienyl)methanimine CAS Name: N-[(2,3,4,5,6-pentamethylphenyl)methoxy]-1-thiophen-2-ylmethanimine IUPAC Name: N-[(2,3,4,5,6-pentamethylphenyl)methoxy]-1-thiophen-2-ylmethanimine Traditional Name: (E)-(2,3,4,5,6-pentamethylbenzyl)oxy-(2-thenylidene)amine Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)CON=CC2=CC=CS2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)CO/N=C/C2=CC=CS2)C)C

InChI

InChI=1S/C17H21NOS/c1-11-12(2)14(4)17(15(5)13(11)3)10-19-18-9-16-7-6-8-20-16/h6-9H,10H2,1-5H3/b18-9+