N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-hydroxy-benzamide CAS Name: N-[(E)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-hydroxybenzamide Traditional Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-hydroxy-benzamide Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3/c17-13-8-2-1-7-12(13)14(18)16-15-9-3-5-11-6-4-10-19-11/h1-10,17H,(H,16,18)/b5-3+,15-9+