(E)-N-(3-chlorophenyl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-(3-chlorophenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-(3-chlorophenyl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-(3-chlorophenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-(3-chlorophenyl)-3-phenylprop-2-en-1-imine Traditional Name: (3-chlorophenyl)-[(E)-3-phenylprop-2-enylidene]amine Formula: C15H12ClN MolecularWeight: 241.71548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H12ClN/c16-14-9-4-10-15(12-14)17-11-5-8-13-6-2-1-3-7-13/h1-12H/b8-5+,17-11?