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

Systemtic Name: (E)-N-[[4-[(2,5-dimethyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxy]hex-4-en-2-imine Openeye Name: (E)-N-[[4-[(2,5-dimethyloxazol-4-yl)methoxy]phenyl]methoxy]hex-4-en-2-imine CAS Name: (E)-N-[[4-[(2,5-dimethyl-4-oxazolyl)methoxy]phenyl]methoxy]-4-hexen-2-imine IUPAC Name: (E)-N-[[4-[(2,5-dimethyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxy]hex-4-en-2-imine Traditional Name: (Z)-[4-[(2,5-dimethyloxazol-4-yl)methoxy]benzyl]oxy-[(E)-1-methylpent-3-enylidene]amine Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-5-6-7-14(2)21-23-12-17-8-10-18(11-9-17)22-13-19-15(3)24-16(4)20-19/h5-6,8-11H,7,12-13H2,1-4H3/b6-5+,21-14-