(E)-N-(diphenylmethyl)but-2-en-1-imine

Systemtic Name: (E)-N-(diphenylmethyl)but-2-en-1-imine Openeye Name: (E)-N-benzhydrylbut-2-en-1-imine CAS Name: (E)-N-(diphenylmethyl)-2-buten-1-imine IUPAC Name: (E)-N-benzhydrylbut-2-en-1-imine Traditional Name: benzhydryl-[(E)-but-2-enylidene]amine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17N/c1-2-3-14-18-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h2-14,17H,1H3/b3-2+,18-14?