(E)-3-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)prop-2-en-1-imine

Systemtic Name: (E)-3-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)prop-2-en-1-imine Openeye Name: (E)-3-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)prop-2-en-1-imine CAS Name: (E)-3-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)-2-propen-1-imine IUPAC Name: (E)-3-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)prop-2-en-1-imine Traditional Name: [(E)-3-phenylprop-2-enylidene]-(5-phenyl-1H-pyrazol-3-yl)amine Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3/c1-3-8-15(9-4-1)10-7-13-19-18-14-17(20-21-18)16-11-5-2-6-12-16/h1-14H,(H,20,21)/b10-7+,19-13?