(E)-N-(2,6-dimethylphenyl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-(2,6-dimethylphenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-(2,6-dimethylphenyl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-(2,6-dimethylphenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-(2,6-dimethylphenyl)-3-phenylprop-2-en-1-imine Traditional Name: (2,6-dimethylphenyl)-[(E)-3-phenylprop-2-enylidene]amine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=CC=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17N/c1-14-8-6-9-15(2)17(14)18-13-7-12-16-10-4-3-5-11-16/h3-13H,1-2H3/b12-7+,18-13?