(E)-3-(4-aminophenyl)-1-(furan-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-aminophenyl)-1-(furan-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-aminophenyl)-1-(2-furyl)prop-2-en-1-one CAS Name: (E)-3-(4-aminophenyl)-1-(2-furanyl)-2-propen-1-one IUPAC Name: (E)-3-(4-aminophenyl)-1-(furan-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-aminophenyl)-1-(2-furyl)prop-2-en-1-one Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)C=CC2=CC=C(C=C2)N

Isomeric SMILES

C1=COC(=C1)C(=O)/C=C/C2=CC=C(C=C2)N

InChI

InChI=1S/C13H11NO2/c14-11-6-3-10(4-7-11)5-8-12(15)13-2-1-9-16-13/h1-9H,14H2/b8-5+