N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-1-(4-isopropylphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-1-p-cumenylethylideneamino]-piperonylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-12(2)14-4-6-15(7-5-14)13(3)20-21-19(22)16-8-9-17-18(10-16)24-11-23-17/h4-10,12H,11H2,1-3H3,(H,21,22)/b20-13-