N-(1-phenylethyl)-N-[(E)-3-phenylprop-2-enyl]aniline

Systemtic Name: N-(1-phenylethyl)-N-[(E)-3-phenylprop-2-enyl]aniline Openeye Name: N-[(E)-cinnamyl]-N-(1-phenylethyl)aniline CAS Name: N-(1-phenylethyl)-N-[(E)-3-phenylprop-2-enyl]aniline IUPAC Name: N-(1-phenylethyl)-N-[(E)-3-phenylprop-2-enyl]aniline Traditional Name: [(E)-cinnamyl]-phenyl-(1-phenylethyl)amine Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N/c1-20(22-15-7-3-8-16-22)24(23-17-9-4-10-18-23)19-11-14-21-12-5-2-6-13-21/h2-18,20H,19H2,1H3/b14-11+