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

Systemtic Name: (E)-N-methyl-3-phenyl-N-[(3-phenylmethoxyphenyl)methyl]prop-2-en-1-amine Openeye Name: (E)-N-[(3-benzyloxyphenyl)methyl]-N-methyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-methyl-3-phenyl-N-[(3-phenylmethoxyphenyl)methyl]-2-propen-1-amine IUPAC Name: (E)-N-methyl-3-phenyl-N-[(3-phenylmethoxyphenyl)methyl]prop-2-en-1-amine Traditional Name: (3-benzoxybenzyl)-[(E)-cinnamyl]-methyl-amine Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=CC=C1)CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(C/C=C/C1=CC=CC=C1)CC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO/c1-25(17-9-15-21-10-4-2-5-11-21)19-23-14-8-16-24(18-23)26-20-22-12-6-3-7-13-22/h2-16,18H,17,19-20H2,1H3/b15-9+