2-cyano-3-[(4-methoxyphenyl)amino]-1-phenylmethoxy-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 2-cyano-3-[(4-methoxyphenyl)amino]-1-phenylmethoxy-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 1-benzyloxy-2-cyano-3-(4-methoxyanilino)-3-thioxo-prop-1-en-1-olate CAS Name: 2-cyano-3-(4-methoxyanilino)-1-phenylmethoxy-3-sulfanylidene-1-propen-1-olate IUPAC Name: 2-cyano-3-(4-methoxyanilino)-1-phenylmethoxy-3-sulfanylideneprop-1-en-1-olate Traditional Name: 1-benzoxy-2-cyano-3-(p-anisidino)-3-thioxo-prop-1-en-1-olate Formula: C18H15N2O3S- MolecularWeight: 339.3883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)C(=C([O-])OCC2=CC=CC=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)C(=C([O-])OCC2=CC=CC=C2)C#N

InChI

InChI=1S/C18H16N2O3S/c1-22-15-9-7-14(8-10-15)20-17(24)16(11-19)18(21)23-12-13-5-3-2-4-6-13/h2-10,21H,12H2,1H3,(H,20,24)/p-1