2-[5-[(Z)-C-methyl-N-[(4-methylphenyl)methoxy]carbonimidoyl]thiophen-2-yl]ethanenitrile

Systemtic Name: 2-[5-[(Z)-C-methyl-N-[(4-methylphenyl)methoxy]carbonimidoyl]thiophen-2-yl]ethanenitrile Openeye Name: 2-[5-[(Z)-C-methyl-N-(p-tolylmethoxy)carbonimidoyl]-2-thienyl]acetonitrile CAS Name: 2-[5-[(1Z)-1-[(4-methylphenyl)methoxyimino]ethyl]-2-thiophenyl]acetonitrile IUPAC Name: 2-[5-[(Z)-C-methyl-N-[(4-methylphenyl)methoxy]carbonimidoyl]thiophen-2-yl]acetonitrile Traditional Name: 2-[5-[(Z)-C-methyl-N-(4-methylbenzyl)oxy-carbonimidoyl]-2-thienyl]acetonitrile Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=C(C)C2=CC=C(S2)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)CO/N=C(/C)\C2=CC=C(S2)CC#N

InChI

InChI=1S/C16H16N2OS/c1-12-3-5-14(6-4-12)11-19-18-13(2)16-8-7-15(20-16)9-10-17/h3-8H,9,11H2,1-2H3/b18-13-