4-(2-methylprop-2-enoxy)-N-phenyl-aniline

Systemtic Name: 4-(2-methylprop-2-enoxy)-N-phenyl-aniline Openeye Name: 4-(2-methylallyloxy)-N-phenyl-aniline CAS Name: 4-(2-methylprop-2-enoxy)-N-phenylaniline IUPAC Name: 4-(2-methylprop-2-enoxy)-N-phenylaniline Traditional Name: [4-(2-methylallyloxy)phenyl]-phenyl-amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C16H17NO/c1-13(2)12-18-16-10-8-15(9-11-16)17-14-6-4-3-5-7-14/h3-11,17H,1,12H2,2H3