N-(2,6-diethylphenyl)-1-phenyl-methanimine

Systemtic Name: N-(2,6-diethylphenyl)-1-phenyl-methanimine Openeye Name: N-(2,6-diethylphenyl)-1-phenyl-methanimine CAS Name: N-(2,6-diethylphenyl)-1-phenylmethanimine IUPAC Name: N-(2,6-diethylphenyl)-1-phenylmethanimine Traditional Name: benzal-(2,6-diethylphenyl)amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N=CC2=CC=CC=C2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N=CC2=CC=CC=C2

InChI

InChI=1S/C17H19N/c1-3-15-11-8-12-16(4-2)17(15)18-13-14-9-6-5-7-10-14/h5-13H,3-4H2,1-2H3