1-phenyl-N-(phenylmethyl)-N-(1-phenylprop-2-enoxy)methanamine

Systemtic Name: 1-phenyl-N-(phenylmethyl)-N-(1-phenylprop-2-enoxy)methanamine Openeye Name: N-benzyl-1-phenyl-N-(1-phenylallyloxy)methanamine CAS Name: 1-phenyl-N-(phenylmethyl)-N-(1-phenylprop-2-enoxy)methanamine IUPAC Name: N-benzyl-1-phenyl-N-(1-phenylprop-2-enoxy)methanamine Traditional Name: dibenzyl(1-phenylallyloxy)amine Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)ON(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C=CC(C1=CC=CC=C1)ON(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H23NO/c1-2-23(22-16-10-5-11-17-22)25-24(18-20-12-6-3-7-13-20)19-21-14-8-4-9-15-21/h2-17,23H,1,18-19H2