(6E)-1-butyl-6-(phenylmethylidene)-3,7-dihydro-2H-azepine

Systemtic Name: (6E)-1-butyl-6-(phenylmethylidene)-3,7-dihydro-2H-azepine Openeye Name: (6E)-6-benzylidene-1-butyl-3,7-dihydro-2H-azepine CAS Name: (6E)-1-butyl-6-(phenylmethylene)-3,7-dihydro-2H-azepine IUPAC Name: (6E)-6-benzylidene-1-butyl-3,7-dihydro-2H-azepine Traditional Name: (6E)-6-benzal-1-butyl-3,7-dihydro-2H-azepine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC=CC(=CC2=CC=CC=C2)C1

Isomeric SMILES

CCCCN1CCC=C/C(=C\C2=CC=CC=C2)/C1

InChI

InChI=1S/C17H23N/c1-2-3-12-18-13-8-7-11-17(15-18)14-16-9-5-4-6-10-16/h4-7,9-11,14H,2-3,8,12-13,15H2,1H3/b17-14+