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

Systemtic Name: (E)-N-[2-(diphenylmethyl)oxyethyl]-N-methyl-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-(2-benzhydryloxyethyl)-N-methyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-[2-(diphenylmethyl)oxyethyl]-N-methyl-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-(2-benzhydryloxyethyl)-N-methyl-3-phenylprop-2-en-1-amine Traditional Name: 2-benzhydryloxyethyl-[(E)-cinnamyl]-methyl-amine Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC(C1=CC=CC=C1)C2=CC=CC=C2)CC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO/c1-26(19-11-14-22-12-5-2-6-13-22)20-21-27-25(23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-18,25H,19-21H2,1H3/b14-11+