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N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide

N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-piperonylamide
Formula: C18H21N3O3
MolecularWeight: 327.37764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=NNC(=O)C2=CC3=C(C=C2)OCO3


Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=N\NC(=O)C2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C18H21N3O3/c1-11(2)21-12(3)7-15(13(21)4)9-19-20-18(22)14-5-6-16-17(8-14)24-10-23-16/h5-9,11H,10H2,1-4H3,(H,20,22)/b19-9-


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