4-methyl-N-[(E)-1-phenylprop-1-enyl]aniline

Systemtic Name: 4-methyl-N-[(E)-1-phenylprop-1-enyl]aniline Openeye Name: 4-methyl-N-[(E)-1-phenylprop-1-enyl]aniline CAS Name: 4-methyl-N-[(E)-1-phenylprop-1-enyl]aniline IUPAC Name: 4-methyl-N-[(E)-1-phenylprop-1-enyl]aniline Traditional Name: [(E)-1-phenylprop-1-enyl]-(p-tolyl)amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C1=CC=CC=C1)/NC2=CC=C(C=C2)C

InChI

InChI=1S/C16H17N/c1-3-16(14-7-5-4-6-8-14)17-15-11-9-13(2)10-12-15/h3-12,17H,1-2H3/b16-3+