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4-(pentanoylamino)-N-[(E)-1-phenylpentylideneamino]benzamide

4-(pentanoylamino)-N-[(E)-1-phenylpentylideneamino]benzamide

Systemtic Name:4-(pentanoylamino)-N-[(E)-1-phenylpentylideneamino]benzamide
Openeye Name:4-(pentanoylamino)-N-[(E)-1-phenylpentylideneamino]benzamide
CAS Name:4-(1-oxopentylamino)-N-[(E)-1-phenylpentylideneamino]benzamide
IUPAC Name:4-(pentanoylamino)-N-[(E)-1-phenylpentylideneamino]benzamide
Traditional Name:N-[(E)-1-phenylpentylideneamino]-4-(valerylamino)benzamide
Formula: C23H29N3O2
MolecularWeight: 379.49526
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=CC=C(C=C1)NC(=O)CCCC)C2=CC=CC=C2


Isomeric SMILES

CCCC/C(=N\NC(=O)C1=CC=C(C=C1)NC(=O)CCCC)/C2=CC=CC=C2


InChI

InChI=1S/C23H29N3O2/c1-3-5-12-21(18-10-8-7-9-11-18)25-26-23(28)19-14-16-20(17-15-19)24-22(27)13-6-4-2/h7-11,14-17H,3-6,12-13H2,1-2H3,(H,24,27)(H,26,28)/b25-21+


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