N-[[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[[(E)-3-(2-furyl)prop-2-enylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[[(E)-3-(2-furanyl)prop-2-enylidene]amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[[(E)-3-(2-furyl)prop-2-enylidene]amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NN=CC=CC3=CC=CO3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NN=C/C=C/C3=CC=CO3

InChI

InChI=1S/C16H14N2O4/c19-16(18-17-9-3-5-12-6-4-10-20-12)15-11-21-13-7-1-2-8-14(13)22-15/h1-10,15H,11H2,(H,18,19)/b5-3+,17-9?