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

Systemtic Name: 4-(pentanoylamino)-N-[(E)-1-phenylhexylideneamino]benzamide Openeye Name: 4-(pentanoylamino)-N-[(E)-1-phenylhexylideneamino]benzamide CAS Name: 4-(1-oxopentylamino)-N-[(E)-1-phenylhexylideneamino]benzamide IUPAC Name: 4-(pentanoylamino)-N-[(E)-1-phenylhexylideneamino]benzamide Traditional Name: N-[(E)-1-phenylhexylideneamino]-4-(valerylamino)benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-3-5-8-13-22(19-11-9-7-10-12-19)26-27-24(29)20-15-17-21(18-16-20)25-23(28)14-6-4-2/h7,9-12,15-18H,3-6,8,13-14H2,1-2H3,(H,25,28)(H,27,29)/b26-22+