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1-(4-fluorophenyl)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2,5-dimethyl-pyrrole-3-carboxamide

1-(4-fluorophenyl)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name:1-(4-fluorophenyl)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2,5-dimethyl-pyrrole-3-carboxamide
Openeye Name:1-(4-fluorophenyl)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-2,5-dimethyl-pyrrole-3-carboxamide
CAS Name:1-(4-fluorophenyl)-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2,5-dimethyl-3-pyrrolecarboxamide
IUPAC Name:1-(4-fluorophenyl)-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2,5-dimethylpyrrole-3-carboxamide
Traditional Name:1-(4-fluorophenyl)-N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]-2,5-dimethyl-pyrrole-3-carboxamide
Formula: C24H26FN3O3
MolecularWeight: 423.479943
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(N(C(=C2)C)C3=CC=C(C=C3)F)C)OC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(N(C(=C2)C)C3=CC=C(C=C3)F)C)OC


InChI

InChI=1S/C24H26FN3O3/c1-5-12-31-22-11-6-18(14-23(22)30-4)15-26-27-24(29)21-13-16(2)28(17(21)3)20-9-7-19(25)8-10-20/h6-11,13-15H,5,12H2,1-4H3,(H,27,29)/b26-15+


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