(E)-N-(naphthalen-1-ylmethyl)-3-phenyl-N-(phenylmethyl)prop-2-en-1-amine

Systemtic Name: (E)-N-(naphthalen-1-ylmethyl)-3-phenyl-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: (E)-N-benzyl-N-(1-naphthylmethyl)-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-(1-naphthalenylmethyl)-3-phenyl-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: (E)-N-benzyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine Traditional Name: benzyl-[(E)-cinnamyl]-(1-naphthylmethyl)amine Formula: C27H25N MolecularWeight: 363.4941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC=CC2=CC=CC=C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN(C/C=C/C2=CC=CC=C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H25N/c1-3-11-23(12-4-1)15-10-20-28(21-24-13-5-2-6-14-24)22-26-18-9-17-25-16-7-8-19-27(25)26/h1-19H,20-22H2/b15-10+