N-[(2R)-3-methyl-1-[(2Z)-2-octylidenehydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-3-methyl-1-[(2Z)-2-octylidenehydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-2-methyl-1-[[(Z)-octylideneamino]carbamoyl]propyl]benzamide CAS Name: N-[(2R)-3-methyl-1-[(2Z)-2-octylidenehydrazinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-3-methyl-1-[(2Z)-2-octylidenehydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-2-methyl-1-[[(Z)-octylideneamino]carbamoyl]propyl]benzamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=NNC(=O)C(C(C)C)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCCCCC/C=N\NC(=O)[C@@H](C(C)C)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C20H31N3O2/c1-4-5-6-7-8-12-15-21-23-20(25)18(16(2)3)22-19(24)17-13-10-9-11-14-17/h9-11,13-16,18H,4-8,12H2,1-3H3,(H,22,24)(H,23,25)/b21-15-/t18-/m1/s1