(E)-3-(furan-2-yl)-N-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-3-(furan-2-yl)-N-phenyl-prop-2-en-1-imine Openeye Name: (E)-3-(2-furyl)-N-phenyl-prop-2-en-1-imine CAS Name: (E)-3-(2-furanyl)-N-phenyl-2-propen-1-imine IUPAC Name: (E)-3-(furan-2-yl)-N-phenylprop-2-en-1-imine Traditional Name: [(E)-3-(2-furyl)prop-2-enylidene]-phenyl-amine Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC=CC2=CC=CO2

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO/c1-2-6-12(7-3-1)14-10-4-8-13-9-5-11-15-13/h1-11H/b8-4+,14-10?