N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-(3-ethoxy-4-isobutoxy-phenyl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-(3-ethoxy-4-isobutoxy-benzylidene)amino]-piperonylamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=C(C=C2)OCO3)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC3=C(C=C2)OCO3)OCC(C)C

InChI

InChI=1S/C21H24N2O5/c1-4-25-19-9-15(5-7-17(19)26-12-14(2)3)11-22-23-21(24)16-6-8-18-20(10-16)28-13-27-18/h5-11,14H,4,12-13H2,1-3H3,(H,23,24)/b22-11-