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

Systemtic Name: (Z)-1-(furan-2-yl)-3-phenylazanyl-prop-2-en-1-one Openeye Name: (Z)-3-anilino-1-(2-furyl)prop-2-en-1-one CAS Name: (Z)-3-anilino-1-(2-furanyl)-2-propen-1-one IUPAC Name: (Z)-3-anilino-1-(furan-2-yl)prop-2-en-1-one Traditional Name: (Z)-3-anilino-1-(2-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=CC=CO2

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO2/c15-12(13-7-4-10-16-13)8-9-14-11-5-2-1-3-6-11/h1-10,14H/b9-8-