N-[(Z)-1-(4,5-dihydro-1,3-oxazol-2-yl)-3,3-dimethyl-but-1-en-2-yl]-4-methoxy-aniline

Systemtic Name: N-[(Z)-1-(4,5-dihydro-1,3-oxazol-2-yl)-3,3-dimethyl-but-1-en-2-yl]-4-methoxy-aniline Openeye Name: N-[(1Z)-1-(4,5-dihydrooxazol-2-ylmethylene)-2,2-dimethyl-propyl]-4-methoxy-aniline CAS Name: N-[(Z)-1-(4,5-dihydrooxazol-2-yl)-3,3-dimethylbut-1-en-2-yl]-4-methoxyaniline IUPAC Name: N-[(Z)-1-(4,5-dihydro-1,3-oxazol-2-yl)-3,3-dimethylbut-1-en-2-yl]-4-methoxyaniline Traditional Name: [(Z)-1-tert-butyl-2-(2-oxazolin-2-yl)vinyl]-(4-methoxyphenyl)amine Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=CC1=NCCO1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)/C(=C/C1=NCCO1)/NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22N2O2/c1-16(2,3)14(11-15-17-9-10-20-15)18-12-5-7-13(19-4)8-6-12/h5-8,11,18H,9-10H2,1-4H3/b14-11-