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4-(2-methylpropanoylamino)-N-[(E)-1-phenylpentylideneamino]benzamide
4-(2-methylpropanoylamino)-N-[(E)-1-phenylpentylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C(C)C)C2=CC=CC=C2
Isomeric SMILES
CCCC/C(=N\NC(=O)C1=CC=C(C=C1)NC(=O)C(C)C)/C2=CC=CC=C2
InChI
InChI=1S/C22H27N3O2/c1-4-5-11-20(17-9-7-6-8-10-17)24-25-22(27)18-12-14-19(15-13-18)23-21(26)16(2)3/h6-10,12-16H,4-5,11H2,1-3H3,(H,23,26)(H,25,27)/b24-20+
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