2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(2-naphthyl)acetamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-naphthalen-2-ylacetamide Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(2-naphthyl)acetamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC2=CC=CC=C2C=C1)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N/OCC(=O)NC1=CC2=CC=CC=C2C=C1)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H18N2O4/c1-14(16-7-9-19-20(11-16)26-13-25-19)23-27-12-21(24)22-18-8-6-15-4-2-3-5-17(15)10-18/h2-11H,12-13H2,1H3,(H,22,24)/b23-14-