(E)-3-phenyl-N-(4-phenyl-1,3-oxazol-2-yl)prop-2-en-1-imine

Systemtic Name: (E)-3-phenyl-N-(4-phenyl-1,3-oxazol-2-yl)prop-2-en-1-imine Openeye Name: (E)-3-phenyl-N-(4-phenyloxazol-2-yl)prop-2-en-1-imine CAS Name: (E)-3-phenyl-N-(4-phenyl-2-oxazolyl)-2-propen-1-imine IUPAC Name: (E)-3-phenyl-N-(4-phenyl-1,3-oxazol-2-yl)prop-2-en-1-imine Traditional Name: (E)-(4-phenyloxazol-2-yl)-[(E)-3-phenylprop-2-enylidene]amine Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC2=NC(=CO2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/C2=NC(=CO2)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O/c1-3-8-15(9-4-1)10-7-13-19-18-20-17(14-21-18)16-11-5-2-6-12-16/h1-14H/b10-7+,19-13+