(E)-N-(diphenylmethyl)-N-methyl-3-phenyl-prop-2-en-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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