N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-(2-prop-2-ynoxy-1-naphthyl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-(2-propargyloxy-1-naphthyl)methyleneamino]-piperonylamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H16N2O4/c1-2-11-26-19-9-7-15-5-3-4-6-17(15)18(19)13-23-24-22(25)16-8-10-20-21(12-16)28-14-27-20/h1,3-10,12-13H,11,14H2,(H,24,25)/b23-13-