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

Systemtic Name: N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-(4-isopentyloxyphenyl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-(4-isoamoxybenzylidene)amino]-piperonylamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-14(2)9-10-24-17-6-3-15(4-7-17)12-21-22-20(23)16-5-8-18-19(11-16)26-13-25-18/h3-8,11-12,14H,9-10,13H2,1-2H3,(H,22,23)/b21-12-