(Z)-3-azanyl-3-(furan-2-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-azanyl-3-(furan-2-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-amino-3-(2-furyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-amino-3-(2-furanyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-amino-3-(furan-2-yl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-amino-3-(2-furyl)-1-phenyl-prop-2-en-1-one Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO2/c14-11(13-7-4-8-16-13)9-12(15)10-5-2-1-3-6-10/h1-9H,14H2/b11-9-