N'-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzenecarboximidamide

Systemtic Name: N'-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzenecarboximidamide Openeye Name: N'-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]benzamidine CAS Name: N'-[(E)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]benzenecarboximidamide IUPAC Name: N'-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzenecarboximidamide Traditional Name: N'-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]benzamidine Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O/c15-14(12-6-2-1-3-7-12)17-16-10-4-8-13-9-5-11-18-13/h1-11H,(H2,15,17)/b8-4+,16-10+