N-[(E)-(4-acetamidophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-piperonylamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H15N3O4/c1-11(21)19-14-5-2-12(3-6-14)9-18-20-17(22)13-4-7-15-16(8-13)24-10-23-15/h2-9H,10H2,1H3,(H,19,21)(H,20,22)/b18-9+