(4E)-4-[[4-methyl-3-(3-methylbutoxymethyl)phenyl]hydrazinylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[[4-methyl-3-(3-methylbutoxymethyl)phenyl]hydrazinylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[[3-(isopentyloxymethyl)-4-methyl-phenyl]hydrazono]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[[4-methyl-3-(3-methylbutoxymethyl)phenyl]hydrazinylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[[4-methyl-3-(3-methylbutoxymethyl)phenyl]hydrazinylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[[3-(isoamoxymethyl)-4-methyl-phenyl]hydrazono]-2-phenyl-2-oxazolin-5-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C2C(=O)OC(=N2)C3=CC=CC=C3)COCCC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C/2\C(=O)OC(=N2)C3=CC=CC=C3)COCCC(C)C

InChI

InChI=1S/C22H25N3O3/c1-15(2)11-12-27-14-18-13-19(10-9-16(18)3)24-25-20-22(26)28-21(23-20)17-7-5-4-6-8-17/h4-10,13,15,24H,11-12,14H2,1-3H3/b25-20+