(1E)-6-phenyl-1-(phenylmethylidene)-2,3-dihydropyrrolizine

Systemtic Name: (1E)-6-phenyl-1-(phenylmethylidene)-2,3-dihydropyrrolizine Openeye Name: (1E)-1-benzylidene-6-phenyl-2,3-dihydropyrrolizine CAS Name: (1E)-6-phenyl-1-(phenylmethylene)-2,3-dihydropyrrolizine IUPAC Name: (1E)-1-benzylidene-6-phenyl-2,3-dihydropyrrolizine Traditional Name: (1E)-1-benzal-6-phenyl-2,3-dihydropyrrolizine Formula: C20H17N MolecularWeight: 271.35568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=C(C=C2C1=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C\1CN2C=C(C=C2/C1=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N/c1-3-7-16(8-4-1)13-18-11-12-21-15-19(14-20(18)21)17-9-5-2-6-10-17/h1-10,13-15H,11-12H2/b18-13+