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2-(4-bromophenyl)-N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]ethanamide
2-(4-bromophenyl)-N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1=CC=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)Br
Isomeric SMILES
CCCN(CCC)C1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=C(C=C2)Br
InChI
InChI=1S/C21H26BrN3O/c1-3-13-25(14-4-2)20-11-7-18(8-12-20)16-23-24-21(26)15-17-5-9-19(22)10-6-17/h5-12,16H,3-4,13-15H2,1-2H3,(H,24,26)/b23-16+
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