N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-phenyl-acetamide CAS Name: N-[(E)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]-2-phenylacetamide IUPAC Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-phenylacetamide Traditional Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-phenyl-acetamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC=CC2=CC=CO2

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c18-15(12-13-6-2-1-3-7-13)17-16-10-4-8-14-9-5-11-19-14/h1-11H,12H2,(H,17,18)/b8-4+,16-10+