N-(cyclopentylideneamino)-4-(3-methylbutanoylamino)benzamide

Systemtic Name: N-(cyclopentylideneamino)-4-(3-methylbutanoylamino)benzamide Openeye Name: N-(cyclopentylideneamino)-4-(3-methylbutanoylamino)benzamide CAS Name: N-(cyclopentylideneamino)-4-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(cyclopentylideneamino)-4-(3-methylbutanoylamino)benzamide Traditional Name: N-(cyclopentylideneamino)-4-(isovalerylamino)benzamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-12(2)11-16(21)18-14-9-7-13(8-10-14)17(22)20-19-15-5-3-4-6-15/h7-10,12H,3-6,11H2,1-2H3,(H,18,21)(H,20,22)