(E)-N-ethyl-3-phenyl-N-[(4-phenylphenyl)methyl]prop-2-en-1-amine

Systemtic Name: (E)-N-ethyl-3-phenyl-N-[(4-phenylphenyl)methyl]prop-2-en-1-amine Openeye Name: (E)-N-ethyl-3-phenyl-N-[(4-phenylphenyl)methyl]prop-2-en-1-amine CAS Name: (E)-N-ethyl-3-phenyl-N-[(4-phenylphenyl)methyl]-2-propen-1-amine IUPAC Name: (E)-N-ethyl-3-phenyl-N-[(4-phenylphenyl)methyl]prop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-ethyl-(4-phenylbenzyl)amine Formula: C24H25N MolecularWeight: 327.462

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=CC1=CC=CC=C1)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H25N/c1-2-25(19-9-12-21-10-5-3-6-11-21)20-22-15-17-24(18-16-22)23-13-7-4-8-14-23/h3-18H,2,19-20H2,1H3/b12-9+