N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]benzamide

Systemtic Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]benzamide Openeye Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]benzamide IUPAC Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]benzamide Traditional Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H16N2O3/c1-12(18-19-17(20)13-5-3-2-4-6-13)14-7-8-15-16(11-14)22-10-9-21-15/h2-8,11H,9-10H2,1H3,(H,19,20)/b18-12+