N-[(E)-3-methoxyprop-2-enyl]-N-phenyl-aniline

Systemtic Name: N-[(E)-3-methoxyprop-2-enyl]-N-phenyl-aniline Openeye Name: N-[(E)-3-methoxyallyl]-N-phenyl-aniline CAS Name: N-[(E)-3-methoxyprop-2-enyl]-N-phenylaniline IUPAC Name: N-[(E)-3-methoxyprop-2-enyl]-N-phenylaniline Traditional Name: [(E)-3-methoxyallyl]-diphenyl-amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

COC=CCN(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CO/C=C/CN(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO/c1-18-14-8-13-17(15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-12,14H,13H2,1H3/b14-8+