(E)-1,3-diphenyl-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: (E)-1,3-diphenyl-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: (E)-N-allyl-1,3-diphenyl-prop-2-en-1-amine CAS Name: (E)-1,3-diphenyl-N-prop-2-enyl-2-propen-1-amine IUPAC Name: (E)-1,3-diphenyl-N-prop-2-enylprop-2-en-1-amine Traditional Name: allyl-[(E)-1,3-diphenylallyl]amine Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(C=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(/C=C/C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H19N/c1-2-15-19-18(17-11-7-4-8-12-17)14-13-16-9-5-3-6-10-16/h2-14,18-19H,1,15H2/b14-13+