N-[3-(furan-2-yl)prop-2-ynyl]-1-phenyl-methanimine

Systemtic Name: N-[3-(furan-2-yl)prop-2-ynyl]-1-phenyl-methanimine Openeye Name: N-[3-(2-furyl)prop-2-ynyl]-1-phenyl-methanimine CAS Name: N-[3-(2-furanyl)prop-2-ynyl]-1-phenylmethanimine IUPAC Name: N-[3-(furan-2-yl)prop-2-ynyl]-1-phenylmethanimine Traditional Name: benzal-[3-(2-furyl)prop-2-ynyl]amine Formula: C14H11NO MolecularWeight: 209.24324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCC#CC2=CC=CO2

Isomeric SMILES

C1=CC=C(C=C1)C=NCC#CC2=CC=CO2

InChI

InChI=1S/C14H11NO/c1-2-6-13(7-3-1)12-15-10-4-8-14-9-5-11-16-14/h1-3,5-7,9,11-12H,10H2