[2-methoxy-4-[(E)-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(E)-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)hydrazono]methyl]phenyl] ester Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NN=CC3=CC(=C(C=C3)OC(=O)C)OC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N/N=C/C3=CC(=C(C=C3)OC(=O)C)OC

InChI

InChI=1S/C21H19N3O5/c1-13-19(20(24-29-13)16-7-5-4-6-8-16)21(26)23-22-12-15-9-10-17(28-14(2)25)18(11-15)27-3/h4-12H,1-3H3,(H,23,26)/b22-12+