N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-phenylphenoxy)acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1C2=CC=CC=C2)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20N2O4/c1-16(18-11-12-21-22(13-18)29-15-28-21)24-25-23(26)14-27-20-10-6-5-9-19(20)17-7-3-2-4-8-17/h2-13H,14-15H2,1H3,(H,25,26)/b24-16+