(E)-N-methyl-5-phenyl-N-[(3-phenylmethoxyphenyl)methyl]pent-2-en-4-yn-1-amine

Systemtic Name: (E)-N-methyl-5-phenyl-N-[(3-phenylmethoxyphenyl)methyl]pent-2-en-4-yn-1-amine Openeye Name: (E)-N-[(3-benzyloxyphenyl)methyl]-N-methyl-5-phenyl-pent-2-en-4-yn-1-amine CAS Name: (E)-N-methyl-5-phenyl-N-[(3-phenylmethoxyphenyl)methyl]-1-pent-2-en-4-ynamine IUPAC Name: (E)-N-methyl-5-phenyl-N-[(3-phenylmethoxyphenyl)methyl]pent-2-en-4-yn-1-amine Traditional Name: (3-benzoxybenzyl)-methyl-[(E)-5-phenylpent-2-en-4-ynyl]amine Formula: C26H25NO MolecularWeight: 367.4828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C/C=C/C#CC1=CC=CC=C1)CC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H25NO/c1-27(19-10-4-9-14-23-12-5-2-6-13-23)21-25-17-11-18-26(20-25)28-22-24-15-7-3-8-16-24/h2-8,10-13,15-18,20H,19,21-22H2,1H3/b10-4+