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

Systemtic Name: [4-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] 4-methoxybenzoate Openeye Name: [4-[(Z)-[(4-phenylthiazol-2-yl)hydrazono]methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(Z)-[(4-phenyl-2-thiazolyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(Z)-[(4-phenylthiazol-2-yl)hydrazono]methyl]phenyl] ester Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N\NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3S/c1-29-20-13-9-19(10-14-20)23(28)30-21-11-7-17(8-12-21)15-25-27-24-26-22(16-31-24)18-5-3-2-4-6-18/h2-16H,1H3,(H,26,27)/b25-15-