2-methoxy-6-[(Z)-[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-methoxy-6-[(Z)-[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]-4-nitro-phenolate Openeye Name: 2-methoxy-6-[(Z)-[3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-thiazolidin-5-ylidene]methyl]-4-nitro-phenolate CAS Name: 2-methoxy-6-[(Z)-[3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-5-thiazolidinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-methoxy-6-[(Z)-[3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(4-keto-3-p-anisyl-2-phenylimino-thiazolidin-5-ylidene)methyl]-6-methoxy-4-nitro-phenolate Formula: C25H20N3O6S- MolecularWeight: 490.5078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC(=CC(=C3[O-])OC)[N+](=O)[O-])SC2=NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)/C(=C/C3=CC(=CC(=C3[O-])OC)[N+](=O)[O-])/SC2=NC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O6S/c1-33-20-10-8-16(9-11-20)15-27-24(30)22(35-25(27)26-18-6-4-3-5-7-18)13-17-12-19(28(31)32)14-21(34-2)23(17)29/h3-14,29H,15H2,1-2H3/p-1/b22-13-,26-25?