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

Systemtic Name: 1-[5-(4-methylphenyl)thiophen-2-yl]-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-[5-(p-tolyl)-2-thienyl]ethanimine CAS Name: 1-[5-(4-methylphenyl)-2-thiophenyl]-N-phenylmethoxyethanimine IUPAC Name: 1-[5-(4-methylphenyl)thiophen-2-yl]-N-phenylmethoxyethanimine Traditional Name: (E)-benzoxy-[1-[5-(p-tolyl)-2-thienyl]ethylidene]amine Formula: C20H19NOS MolecularWeight: 321.43596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(S2)C(=NOCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(S2)/C(=N/OCC3=CC=CC=C3)/C

InChI

InChI=1S/C20H19NOS/c1-15-8-10-18(11-9-15)20-13-12-19(23-20)16(2)21-22-14-17-6-4-3-5-7-17/h3-13H,14H2,1-2H3/b21-16+