(E)-3-phenyl-N-(phenylmethyl)prop-2-en-1-imine

Systemtic Name: (E)-3-phenyl-N-(phenylmethyl)prop-2-en-1-imine Openeye Name: (E)-N-benzyl-3-phenyl-prop-2-en-1-imine CAS Name: (E)-3-phenyl-N-(phenylmethyl)-2-propen-1-imine IUPAC Name: (E)-N-benzyl-3-phenylprop-2-en-1-imine Traditional Name: benzyl-[(E)-3-phenylprop-2-enylidene]amine Formula: C16H15N MolecularWeight: 221.297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N/c1-3-8-15(9-4-1)12-7-13-17-14-16-10-5-2-6-11-16/h1-13H,14H2/b12-7+,17-13?