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

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-cyanophenyl)acetamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-cyanophenyl)acetamide Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-cyanophenyl)acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=CC(=C1)C#N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c1-12(14-5-6-16-17(8-14)24-11-23-16)21-25-10-18(22)20-15-4-2-3-13(7-15)9-19/h2-8H,10-11H2,1H3,(H,20,22)/b21-12-