(4-ethyl-2-methyl-phenyl)-phenyl-methanimine

Systemtic Name: (4-ethyl-2-methyl-phenyl)-phenyl-methanimine Openeye Name: (4-ethyl-2-methyl-phenyl)-phenyl-methanimine CAS Name: (4-ethyl-2-methylphenyl)-phenylmethanimine IUPAC Name: (4-ethyl-2-methylphenyl)-phenylmethanimine Traditional Name: [(4-ethyl-2-methyl-phenyl)-phenyl-methylene]amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N/c1-3-13-9-10-15(12(2)11-13)16(17)14-7-5-4-6-8-14/h4-11,17H,3H2,1-2H3