N-[1-(2-cyclohexylidenehydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-(2-cyclohexylidenehydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[(cyclohexylideneamino)carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[1-(2-cyclohexylidenehydrazinyl)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-(2-cyclohexylidenehydrazinyl)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[(cyclohexylideneamino)carbamoyl]-2-methyl-propyl]benzamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=C1CCCCC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NN=C1CCCCC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H25N3O2/c1-13(2)16(19-17(22)14-9-5-3-6-10-14)18(23)21-20-15-11-7-4-8-12-15/h3,5-6,9-10,13,16H,4,7-8,11-12H2,1-2H3,(H,19,22)(H,21,23)