[2-ethoxy-4-[[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]phenyl] 3-methoxybenzoate

Systemtic Name: [2-ethoxy-4-[[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]phenyl] 3-methoxybenzoate Openeye Name: [2-ethoxy-4-[[[4-(4-nitrophenyl)thiazol-2-yl]hydrazono]methyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [2-ethoxy-4-[[[4-(4-nitrophenyl)-2-thiazolyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [2-ethoxy-4-[[[4-(4-nitrophenyl)thiazol-2-yl]hydrazono]methyl]phenyl] ester Formula: C26H22N4O6S MolecularWeight: 518.54108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])OC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])OC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H22N4O6S/c1-3-35-24-13-17(7-12-23(24)36-25(31)19-5-4-6-21(14-19)34-2)15-27-29-26-28-22(16-37-26)18-8-10-20(11-9-18)30(32)33/h4-16H,3H2,1-2H3,(H,28,29)