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N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide

N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-piperonylamide
Formula: C19H20N2O5
MolecularWeight: 356.3725
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC(=C(C=C3)OC)COC


Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC(=C(C=C3)OC)COC


InChI

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


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