1-phenyl-N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enoxy]methanamine

Systemtic Name: 1-phenyl-N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enoxy]methanamine Openeye Name: N-benzyl-N-[(E)-cinnamyl]oxy-1-phenyl-methanamine CAS Name: 1-phenyl-N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enoxy]methanamine IUPAC Name: N-benzyl-1-phenyl-N-[(E)-3-phenylprop-2-enoxy]methanamine Traditional Name: dibenzyl-[(E)-cinnamyl]oxy-amine Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)OCC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO/c1-4-11-21(12-5-1)17-10-18-25-24(19-22-13-6-2-7-14-22)20-23-15-8-3-9-16-23/h1-17H,18-20H2/b17-10+