3-(pentanoylamino)-N-(propan-2-ylideneamino)benzamide

Systemtic Name: 3-(pentanoylamino)-N-(propan-2-ylideneamino)benzamide Openeye Name: N-(isopropylideneamino)-3-(pentanoylamino)benzamide CAS Name: 3-(1-oxopentylamino)-N-(propan-2-ylideneamino)benzamide IUPAC Name: 3-(pentanoylamino)-N-(propan-2-ylideneamino)benzamide Traditional Name: N-(isopropylideneamino)-3-(valerylamino)benzamide Formula: C15H21N3O2 MolecularWeight: 275.34614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-4-5-9-14(19)16-13-8-6-7-12(10-13)15(20)18-17-11(2)3/h6-8,10H,4-5,9H2,1-3H3,(H,16,19)(H,18,20)