N-[(4-phenylphenyl)methyl]-N-[(E)-3-phenylprop-2-enyl]aniline

Systemtic Name: N-[(4-phenylphenyl)methyl]-N-[(E)-3-phenylprop-2-enyl]aniline Openeye Name: N-[(E)-cinnamyl]-N-[(4-phenylphenyl)methyl]aniline CAS Name: N-[(4-phenylphenyl)methyl]-N-[(E)-3-phenylprop-2-enyl]aniline IUPAC Name: N-[(4-phenylphenyl)methyl]-N-[(E)-3-phenylprop-2-enyl]aniline Traditional Name: [(E)-cinnamyl]-phenyl-(4-phenylbenzyl)amine Formula: C28H25N MolecularWeight: 375.5048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN(CC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN(CC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25N/c1-4-11-24(12-5-1)13-10-22-29(28-16-8-3-9-17-28)23-25-18-20-27(21-19-25)26-14-6-2-7-15-26/h1-21H,22-23H2/b13-10+