1-[5-(2-methylpropyl)thiophen-2-yl]-N-phenoxy-methanimine

Systemtic Name: 1-[5-(2-methylpropyl)thiophen-2-yl]-N-phenoxy-methanimine Openeye Name: 1-(5-isobutyl-2-thienyl)-N-phenoxy-methanimine CAS Name: 1-[5-(2-methylpropyl)-2-thiophenyl]-N-phenoxymethanimine IUPAC Name: 1-[5-(2-methylpropyl)thiophen-2-yl]-N-phenoxymethanimine Traditional Name: (E)-(5-isobutyl-2-thienyl)methylene-phenoxy-amine Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(S1)C=NOC2=CC=CC=C2

Isomeric SMILES

CC(C)CC1=CC=C(S1)/C=N/OC2=CC=CC=C2

InChI

InChI=1S/C15H17NOS/c1-12(2)10-14-8-9-15(18-14)11-16-17-13-6-4-3-5-7-13/h3-9,11-12H,10H2,1-2H3/b16-11+