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

Systemtic Name: [2-methoxy-4-[(E)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] 2-methoxybenzoate Openeye Name: [2-methoxy-4-[(E)-[(4-phenylthiazol-2-yl)hydrazono]methyl]phenyl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [2-methoxy-4-[(E)-[(4-phenyl-2-thiazolyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [2-methoxy-4-[(E)-[(4-phenylthiazol-2-yl)hydrazono]methyl]phenyl] ester Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)OC2=C(C=C(C=C2)C=NNC3=NC(=CS3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)OC2=C(C=C(C=C2)/C=N/NC3=NC(=CS3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H21N3O4S/c1-30-21-11-7-6-10-19(21)24(29)32-22-13-12-17(14-23(22)31-2)15-26-28-25-27-20(16-33-25)18-8-4-3-5-9-18/h3-16H,1-2H3,(H,27,28)/b26-15+