(Z)-3-(4-chlorophenyl)-N-phenyl-prop-2-en-1-imine

Systemtic Name: (Z)-3-(4-chlorophenyl)-N-phenyl-prop-2-en-1-imine Openeye Name: (Z)-3-(4-chlorophenyl)-N-phenyl-prop-2-en-1-imine CAS Name: (Z)-3-(4-chlorophenyl)-N-phenyl-2-propen-1-imine IUPAC Name: (Z)-3-(4-chlorophenyl)-N-phenylprop-2-en-1-imine Traditional Name: [(Z)-3-(4-chlorophenyl)prop-2-enylidene]-phenyl-amine Formula: C15H12ClN MolecularWeight: 241.71548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN/c16-14-10-8-13(9-11-14)5-4-12-17-15-6-2-1-3-7-15/h1-12H/b5-4-,17-12?