(E)-N-(3-chloranyl-4-methyl-phenyl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-(3-chloranyl-4-methyl-phenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-(3-chloro-4-methyl-phenyl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-(3-chloro-4-methylphenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-(3-chloro-4-methylphenyl)-3-phenylprop-2-en-1-imine Traditional Name: (3-chloro-4-methyl-phenyl)-[(E)-3-phenylprop-2-enylidene]amine Formula: C16H14ClN MolecularWeight: 255.74206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN/c1-13-9-10-15(12-16(13)17)18-11-5-8-14-6-3-2-4-7-14/h2-12H,1H3/b8-5+,18-11?