N,1-diphenylbutan-1-imine

Systemtic Name: N,1-diphenylbutan-1-imine Openeye Name: N,1-diphenylbutan-1-imine CAS Name: N,1-diphenyl-1-butanimine IUPAC Name: N,1-diphenylbutan-1-imine Traditional Name: phenyl(1-phenylbutylidene)amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N/c1-2-9-16(14-10-5-3-6-11-14)17-15-12-7-4-8-13-15/h3-8,10-13H,2,9H2,1H3