2-(3,4-dimethylphenoxy)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-12-4-5-15(6-13(12)2)24-10-18(22)21-20-9-14-7-16(23-3)19-17(8-14)25-11-26-19/h4-9H,10-11H2,1-3H3,(H,21,22)/b20-9-