(E)-N-methyl-3-naphthalen-1-yloxy-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-N-methyl-3-naphthalen-1-yloxy-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-methyl-3-(1-naphthyloxy)-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-methyl-3-(1-naphthalenyloxy)-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-methyl-3-naphthalen-1-yloxy-3-phenylprop-2-en-1-amine Traditional Name: methyl-[(E)-3-(1-naphthoxy)-3-phenyl-allyl]amine Formula: C20H19NO MolecularWeight: 289.37096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC=C(C1=CC=CC=C1)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CNC/C=C(\C1=CC=CC=C1)/OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19NO/c1-21-15-14-19(17-9-3-2-4-10-17)22-20-13-7-11-16-8-5-6-12-18(16)20/h2-14,21H,15H2,1H3/b19-14+