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

Systemtic Name: (E)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1-(4-methoxyphenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-imine Traditional Name: [5-(4-chlorophenyl)-1H-pyrazol-3-yl]-[(E)-1-(4-methoxyphenyl)-3-phenyl-prop-2-enylidene]amine Formula: C25H20ClN3O MolecularWeight: 413.8988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC2=NNC(=C2)C3=CC=C(C=C3)Cl)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=NC2=NNC(=C2)C3=CC=C(C=C3)Cl)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H20ClN3O/c1-30-22-14-10-19(11-15-22)23(16-7-18-5-3-2-4-6-18)27-25-17-24(28-29-25)20-8-12-21(26)13-9-20/h2-17H,1H3,(H,28,29)/b16-7+,27-23?