(E)-furan-2-ylmethyl-[phenyl(phenylazanyl)methylidene]azanium

Systemtic Name: (E)-furan-2-ylmethyl-[phenyl(phenylazanyl)methylidene]azanium Openeye Name: (E)-[anilino(phenyl)methylene]-(2-furylmethyl)ammonium CAS Name: (E)-[anilino(phenyl)methylidene]-(2-furanylmethyl)ammonium IUPAC Name: (E)-[anilino(phenyl)methylidene]-(furan-2-ylmethyl)azanium Traditional Name: (E)-[anilino(phenyl)methylene]-(2-furfuryl)ammonium Formula: C18H17N2O+ MolecularWeight: 277.34038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[NH+]CC2=CC=CO2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=[NH+]\CC2=CC=CO2)/NC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c1-3-8-15(9-4-1)18(19-14-17-12-7-13-21-17)20-16-10-5-2-6-11-16/h1-13H,14H2,(H,19,20)/p+1