N-(cyclohexylideneamino)-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-(cyclohexylideneamino)-4-(2-methylpropanoylamino)benzamide Openeye Name: N-(cyclohexylideneamino)-4-(2-methylpropanoylamino)benzamide CAS Name: N-(cyclohexylideneamino)-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(cyclohexylideneamino)-4-(2-methylpropanoylamino)benzamide Traditional Name: N-(cyclohexylideneamino)-4-(isobutyrylamino)benzamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NN=C2CCCCC2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NN=C2CCCCC2

InChI

InChI=1S/C17H23N3O2/c1-12(2)16(21)18-14-10-8-13(9-11-14)17(22)20-19-15-6-4-3-5-7-15/h8-12H,3-7H2,1-2H3,(H,18,21)(H,20,22)