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N-[(Z)-[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-5-propyl-thiophene-3-carboxamide

N-[(Z)-[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-5-propyl-thiophene-3-carboxamide

Systemtic Name:N-[(Z)-[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-5-propyl-thiophene-3-carboxamide
Openeye Name:N-[(Z)-[5-bromo-2-(p-tolylmethoxy)phenyl]methyleneamino]-5-propyl-thiophene-3-carboxamide
CAS Name:N-[(Z)-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-5-propyl-3-thiophenecarboxamide
IUPAC Name:N-[(Z)-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-5-propylthiophene-3-carboxamide
Traditional Name:N-[(Z)-[5-bromo-2-(4-methylbenzyl)oxy-benzylidene]amino]-5-propyl-thiophene-3-carboxamide
Formula: C23H23BrN2O2S
MolecularWeight: 471.40992
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CS1)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)C


Isomeric SMILES

CCCC1=CC(=CS1)C(=O)N/N=C\C2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)C


InChI

InChI=1S/C23H23BrN2O2S/c1-3-4-21-12-19(15-29-21)23(27)26-25-13-18-11-20(24)9-10-22(18)28-14-17-7-5-16(2)6-8-17/h5-13,15H,3-4,14H2,1-2H3,(H,26,27)/b25-13-


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