2-ethoxy-4-[(E)-[2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenolate

Systemtic Name: 2-ethoxy-4-[(E)-[2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenolate Openeye Name: 2-ethoxy-4-[(E)-[2-(4-methylanilino)-4-oxo-thiazol-5-ylidene]methyl]phenolate CAS Name: 2-ethoxy-4-[(E)-[2-(4-methylanilino)-4-oxo-5-thiazolylidene]methyl]phenolate IUPAC Name: 2-ethoxy-4-[(E)-[2-(4-methylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenolate Traditional Name: 2-ethoxy-4-[(E)-[4-keto-2-(p-toluidino)-2-thiazolin-5-ylidene]methyl]phenolate Formula: C19H17N2O3S- MolecularWeight: 353.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)C)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)N=C(S2)NC3=CC=C(C=C3)C)[O-]

InChI

InChI=1S/C19H18N2O3S/c1-3-24-16-10-13(6-9-15(16)22)11-17-18(23)21-19(25-17)20-14-7-4-12(2)5-8-14/h4-11,22H,3H2,1-2H3,(H,20,21,23)/p-1/b17-11+