(E)-N,4-diphenylbut-3-en-2-imine

Systemtic Name: (E)-N,4-diphenylbut-3-en-2-imine Openeye Name: (E)-N,4-diphenylbut-3-en-2-imine CAS Name: (E)-N,4-diphenyl-3-buten-2-imine IUPAC Name: (E)-N,4-diphenylbut-3-en-2-imine Traditional Name: [(E)-1-methyl-3-phenyl-prop-2-enylidene]-phenyl-amine Formula: C16H15N MolecularWeight: 221.297

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=NC1=CC=CC=C1)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H15N/c1-14(17-16-10-6-3-7-11-16)12-13-15-8-4-2-5-9-15/h2-13H,1H3/b13-12+,17-14?