N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]-piperonylamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C18H15N3O5/c1-10(11-2-4-14-13(6-11)19-17(22)8-24-14)20-21-18(23)12-3-5-15-16(7-12)26-9-25-15/h2-7H,8-9H2,1H3,(H,19,22)(H,21,23)/b20-10-