(E)-N,1-diphenylbut-2-en-1-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=NC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H15N/c1-2-9-16(14-10-5-3-6-11-14)17-15-12-7-4-8-13-15/h2-13H,1H3/b9-2+,17-16?