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

Systemtic Name: 4-azanyl-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]benzamide CAS Name: 4-amino-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c17-13-4-2-12(3-5-13)16(20)19-18-10-11-1-6-14-15(9-11)22-8-7-21-14/h1-6,9-10H,7-8,17H2,(H,19,20)/b18-10+