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

Systemtic Name: N-[[(E)-3-phenylprop-2-enylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[[(E)-3-phenylprop-2-enylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[[(E)-3-phenylprop-2-enylidene]amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[[(E)-3-phenylprop-2-enylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[[(E)-3-phenylprop-2-enylidene]amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c21-18(17-13-22-15-10-4-5-11-16(15)23-17)20-19-12-6-9-14-7-2-1-3-8-14/h1-12,17H,13H2,(H,20,21)/b9-6+,19-12?