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

Systemtic Name: (E)-N-(naphthalen-1-ylmethyl)-3-phenyl-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: (E)-N-allyl-N-(1-naphthylmethyl)-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-(1-naphthalenylmethyl)-3-phenyl-N-prop-2-enyl-2-propen-1-amine IUPAC Name: (E)-N-(naphthalen-1-ylmethyl)-3-phenyl-N-prop-2-enylprop-2-en-1-amine Traditional Name: allyl-[(E)-cinnamyl]-(1-naphthylmethyl)amine Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCN(C/C=C/C1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23N/c1-2-17-24(18-9-12-20-10-4-3-5-11-20)19-22-15-8-14-21-13-6-7-16-23(21)22/h2-16H,1,17-19H2/b12-9+