1-phenyl-N-(3-phenylindolizin-1-yl)methanimine

Systemtic Name: 1-phenyl-N-(3-phenylindolizin-1-yl)methanimine Openeye Name: 1-phenyl-N-(3-phenylindolizin-1-yl)methanimine CAS Name: 1-phenyl-N-(3-phenyl-1-indolizinyl)methanimine IUPAC Name: 1-phenyl-N-(3-phenylindolizin-1-yl)methanimine Traditional Name: benzal-(3-phenylindolizin-1-yl)amine Formula: C21H16N2 MolecularWeight: 296.36514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C3C=CC=CN3C(=C2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=C3C=CC=CN3C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2/c1-3-9-17(10-4-1)16-22-19-15-21(18-11-5-2-6-12-18)23-14-8-7-13-20(19)23/h1-16H