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

Systemtic Name: 1-[5-(2-methylpropyl)thiophen-2-yl]-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(5-isobutyl-2-thienyl)methanimine CAS Name: 1-[5-(2-methylpropyl)-2-thiophenyl]-N-phenylmethoxymethanimine IUPAC Name: 1-[5-(2-methylpropyl)thiophen-2-yl]-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[(5-isobutyl-2-thienyl)methylene]amine Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(S1)C=NOCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC1=CC=C(S1)/C=N/OCC2=CC=CC=C2

InChI

InChI=1S/C16H19NOS/c1-13(2)10-15-8-9-16(19-15)11-17-18-12-14-6-4-3-5-7-14/h3-9,11,13H,10,12H2,1-2H3/b17-11+