1-phenyl-N-[(E)-1-phenylprop-1-en-2-yl]propan-2-imine

Systemtic Name: 1-phenyl-N-[(E)-1-phenylprop-1-en-2-yl]propan-2-imine Openeye Name: N-[(E)-1-methyl-2-phenyl-vinyl]-1-phenyl-propan-2-imine CAS Name: 1-phenyl-N-[(E)-1-phenylprop-1-en-2-yl]-2-propanimine IUPAC Name: 1-phenyl-N-[(E)-1-phenylprop-1-en-2-yl]propan-2-imine Traditional Name: (1-methyl-2-phenyl-ethylidene)-[(E)-1-methyl-2-phenyl-vinyl]amine Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=CC1=CC=CC=C1)C)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19N/c1-15(13-17-9-5-3-6-10-17)19-16(2)14-18-11-7-4-8-12-18/h3-13H,14H2,1-2H3/b15-13+,19-16?