N-(cyclopentylideneamino)-4-(pentanoylamino)benzamide

Systemtic Name: N-(cyclopentylideneamino)-4-(pentanoylamino)benzamide Openeye Name: N-(cyclopentylideneamino)-4-(pentanoylamino)benzamide CAS Name: N-(cyclopentylideneamino)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(cyclopentylideneamino)-4-(pentanoylamino)benzamide Traditional Name: N-(cyclopentylideneamino)-4-(valerylamino)benzamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=C2CCCC2

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=C2CCCC2

InChI

InChI=1S/C17H23N3O2/c1-2-3-8-16(21)18-14-11-9-13(10-12-14)17(22)20-19-15-6-4-5-7-15/h9-12H,2-8H2,1H3,(H,18,21)(H,20,22)