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

Systemtic Name: (E)-1-(furan-3-yl)-3-phenylazanyl-prop-2-en-1-one Openeye Name: (E)-3-anilino-1-(3-furyl)prop-2-en-1-one CAS Name: (E)-3-anilino-1-(3-furanyl)-2-propen-1-one IUPAC Name: (E)-3-anilino-1-(furan-3-yl)prop-2-en-1-one Traditional Name: (E)-3-anilino-1-(3-furyl)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)NC=CC(=O)C2=COC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO2/c15-13(11-7-9-16-10-11)6-8-14-12-4-2-1-3-5-12/h1-10,14H/b8-6+