(E)-3-phenyl-N-[(1S)-1-phenylethyl]prop-2-en-1-imine

Systemtic Name: (E)-3-phenyl-N-[(1S)-1-phenylethyl]prop-2-en-1-imine Openeye Name: (E)-3-phenyl-N-[(1S)-1-phenylethyl]prop-2-en-1-imine CAS Name: (E)-3-phenyl-N-[(1S)-1-phenylethyl]-2-propen-1-imine IUPAC Name: (E)-3-phenyl-N-[(1S)-1-phenylethyl]prop-2-en-1-imine Traditional Name: [(1S)-1-phenylethyl]-[(E)-3-phenylprop-2-enylidene]amine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17N/c1-15(17-12-6-3-7-13-17)18-14-8-11-16-9-4-2-5-10-16/h2-15H,1H3/b11-8+,18-14?/t15-/m0/s1