(E)-4-[(2-methylphenyl)-(thiophen-2-ylmethyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(2-methylphenyl)-(thiophen-2-ylmethyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-methyl-N-(2-thienylmethyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-methyl-N-(thiophen-2-ylmethyl)anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-methyl-N-(thiophen-2-ylmethyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[2-methyl-N-(2-thenyl)anilino]but-2-enoate Formula: C16H14NO3S- MolecularWeight: 300.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC=CS2)C(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC=CS2)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H15NO3S/c1-12-5-2-3-7-14(12)17(11-13-6-4-10-21-13)15(18)8-9-16(19)20/h2-10H,11H2,1H3,(H,19,20)/p-1/b9-8+