(E)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1,3-diphenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1,3-diphenyl-prop-2-en-1-imine Openeye Name: (E)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1,3-diphenyl-prop-2-en-1-imine CAS Name: (E)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1,3-diphenyl-2-propen-1-imine IUPAC Name: (E)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1,3-diphenylprop-2-en-1-imine Traditional Name: [5-(4-chlorophenyl)-1H-pyrazol-3-yl]-[(E)-1,3-diphenylprop-2-enylidene]amine Formula: C24H18ClN3 MolecularWeight: 383.87282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NC2=NNC(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=NC2=NNC(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClN3/c25-21-14-12-20(13-15-21)23-17-24(28-27-23)26-22(19-9-5-2-6-10-19)16-11-18-7-3-1-4-8-18/h1-17H,(H,27,28)/b16-11+,26-22?