N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-piperonylamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C22H17N3O3S/c1-13(24-25-22(26)15-6-8-18-19(11-15)28-12-27-18)14-7-9-21-17(10-14)23-16-4-2-3-5-20(16)29-21/h2-11,23H,12H2,1H3,(H,25,26)/b24-13+