N-[[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[[(E)-3-(2-furyl)-1-methyl-prop-2-enylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[[(E)-4-(2-furanyl)but-3-en-2-ylidene]amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[[(E)-3-(2-furyl)-1-methyl-prop-2-enylidene]amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1COC2=CC=CC=C2O1)C=CC3=CC=CO3

Isomeric SMILES

CC(=NNC(=O)C1COC2=CC=CC=C2O1)/C=C/C3=CC=CO3

InChI

InChI=1S/C17H16N2O4/c1-12(8-9-13-5-4-10-21-13)18-19-17(20)16-11-22-14-6-2-3-7-15(14)23-16/h2-10,16H,11H2,1H3,(H,19,20)/b9-8+,18-12?