N-methyl-N-[(E)-1-phenoxyprop-1-en-2-yl]aniline

Systemtic Name: N-methyl-N-[(E)-1-phenoxyprop-1-en-2-yl]aniline Openeye Name: N-methyl-N-[(E)-1-methyl-2-phenoxy-vinyl]aniline CAS Name: N-methyl-N-[(E)-1-phenoxyprop-1-en-2-yl]aniline IUPAC Name: N-methyl-N-[(E)-1-phenoxyprop-1-en-2-yl]aniline Traditional Name: methyl-[(E)-1-methyl-2-phenoxy-vinyl]-phenyl-amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\OC1=CC=CC=C1)/N(C)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO/c1-14(13-18-16-11-7-4-8-12-16)17(2)15-9-5-3-6-10-15/h3-13H,1-2H3/b14-13+