N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N/NC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3/c21-17(12-18-14-4-2-1-3-5-14)20-19-11-13-6-7-15-16(10-13)23-9-8-22-15/h1-7,10-11,18H,8-9,12H2,(H,20,21)/b19-11+