N-(phenylmethyl)-N'-(1-phenylprop-2-enyl)methanediimine

Systemtic Name: N-(phenylmethyl)-N'-(1-phenylprop-2-enyl)methanediimine Openeye Name: N-benzyl-N'-(1-phenylallyl)methanediimine CAS Name: N-(phenylmethyl)-N'-(1-phenylprop-2-enyl)methanediimine IUPAC Name: N-benzyl-N'-(1-phenylprop-2-enyl)methanediimine Traditional Name: benzyl(1-phenylallyliminomethylene)amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)N=C=NCC2=CC=CC=C2

Isomeric SMILES

C=CC(C1=CC=CC=C1)N=C=NCC2=CC=CC=C2

InChI

InChI=1S/C17H16N2/c1-2-17(16-11-7-4-8-12-16)19-14-18-13-15-9-5-3-6-10-15/h2-12,17H,1,13H2