(Z)-1,4-diphenylbut-2-en-2-amine

Systemtic Name: (Z)-1,4-diphenylbut-2-en-2-amine Openeye Name: (Z)-1,4-diphenylbut-2-en-2-amine CAS Name: (Z)-1,4-diphenyl-2-buten-2-amine IUPAC Name: (Z)-1,4-diphenylbut-2-en-2-amine Traditional Name: [(Z)-1-benzyl-3-phenyl-prop-1-enyl]amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=C(CC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C/C=C(/CC2=CC=CC=C2)\N

InChI

InChI=1S/C16H17N/c17-16(13-15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-10,12H,11,13,17H2/b16-12-