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

Systemtic Name: 4-azanyl-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]benzamide CAS Name: 4-amino-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-11(13-4-7-15-16(10-13)23-9-8-22-15)19-20-17(21)12-2-5-14(18)6-3-12/h2-7,10H,8-9,18H2,1H3,(H,20,21)/b19-11+