(E)-N-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxy]hex-4-en-2-imine

Systemtic Name: (E)-N-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxy]hex-4-en-2-imine Openeye Name: (E)-N-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxy]hex-4-en-2-imine CAS Name: (E)-N-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxy]-4-hexen-2-imine IUPAC Name: (E)-N-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxy]hex-4-en-2-imine Traditional Name: (Z)-[(E)-1-methylpent-3-enylidene]-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oxy-amine Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(=NOCC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)C

Isomeric SMILES

C/C=C/C/C(=N\OCC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)/C

InChI

InChI=1S/C24H26N2O3/c1-4-5-9-18(2)26-28-16-20-12-14-22(15-13-20)27-17-23-19(3)29-24(25-23)21-10-7-6-8-11-21/h4-8,10-15H,9,16-17H2,1-3H3/b5-4+,26-18-