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

Systemtic Name: N-[3-(furan-3-yl)prop-2-ynyl]-1-phenyl-methanimine Openeye Name: N-[3-(3-furyl)prop-2-ynyl]-1-phenyl-methanimine CAS Name: N-[3-(3-furanyl)prop-2-ynyl]-1-phenylmethanimine IUPAC Name: N-[3-(furan-3-yl)prop-2-ynyl]-1-phenylmethanimine Traditional Name: benzal-[3-(3-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=COC=C2

Isomeric SMILES

C1=CC=C(C=C1)C=NCC#CC2=COC=C2

InChI

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