N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-2-(3-methylphenoxy)acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C\C2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C18H18N2O5/c1-12-4-3-5-14(6-12)23-10-17(21)20-19-9-13-7-15(22-2)18-16(8-13)24-11-25-18/h3-9H,10-11H2,1-2H3,(H,20,21)/b19-9-