(E)-1-(furan-2-yl)-3-[(phenylmethyl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-(furan-2-yl)-3-[(phenylmethyl)amino]prop-2-en-1-one Openeye Name: (E)-3-(benzylamino)-1-(2-furyl)prop-2-en-1-one CAS Name: (E)-1-(2-furanyl)-3-[(phenylmethyl)amino]-2-propen-1-one IUPAC Name: (E)-3-(benzylamino)-1-(furan-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(benzylamino)-1-(2-furyl)prop-2-en-1-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CN/C=C/C(=O)C2=CC=CO2

InChI

InChI=1S/C14H13NO2/c16-13(14-7-4-10-17-14)8-9-15-11-12-5-2-1-3-6-12/h1-10,15H,11H2/b9-8+