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

Systemtic Name: (E)-N-methyl-3-phenyl-N-[(4-phenylphenyl)methyl]prop-2-en-1-amine Openeye Name: (E)-N-methyl-3-phenyl-N-[(4-phenylphenyl)methyl]prop-2-en-1-amine CAS Name: (E)-N-methyl-3-phenyl-N-[(4-phenylphenyl)methyl]-2-propen-1-amine IUPAC Name: (E)-N-methyl-3-phenyl-N-[(4-phenylphenyl)methyl]prop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-methyl-(4-phenylbenzyl)amine Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N/c1-24(18-8-11-20-9-4-2-5-10-20)19-21-14-16-23(17-15-21)22-12-6-3-7-13-22/h2-17H,18-19H2,1H3/b11-8+