4-(pentanoylamino)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 4-(pentanoylamino)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 4-(pentanoylamino)-N-[(E)-3-pyridylmethyleneamino]benzamide CAS Name: 4-(1-oxopentylamino)-N-[(E)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 4-(pentanoylamino)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: N-[(E)-3-pyridylmethyleneamino]-4-(valerylamino)benzamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CN=CC=C2

InChI

InChI=1S/C18H20N4O2/c1-2-3-6-17(23)21-16-9-7-15(8-10-16)18(24)22-20-13-14-5-4-11-19-12-14/h4-5,7-13H,2-3,6H2,1H3,(H,21,23)(H,22,24)/b20-13+